Chemical Properties of Pyrido[2,3-b]pyrazine-6-carbamic acid, 8-[(diphenylmethyl)amino]-2,3-diphenyl-, ethyl ester

Pyrido[2,3-b]pyrazine-6-carbamic acid, 8-[(diphenylmethyl)amino]-2,3-diphenyl-, ethyl ester

InChI
InChI=1S/C35H29N5O2/c1-2-42-35(41)38-29-23-28(36-30(24-15-7-3-8-16-24)25-17-9-4-10-18-25)33-34(37-29)40-32(27-21-13-6-14-22-27)31(39-33)26-19-11-5-12-20-26/h3-23,30H,2H2,1H3,(H2,36,37,38,40,41)
InChI Key
SGPMUSUTOOSHOY-UHFFFAOYSA-N
Formula
C35H29N5O2
SMILES
CCOC(=O)Nc1cc(NC(c2ccccc2)c2ccccc2)c2nc(-c3ccccc3)c(-c3ccccc3)nc2n1
Molecular Weight1
551.65
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat 8.129 Crippen Calculated Property
McVol 423.090 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. Cytosine arabinoside, methyl-TMS derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Cytidine, tetra(trimethylsilyl)-. Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3«alpha»,14«alpha»,16«alpha»)-. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). DIHYDROERGOKRYPTINE. ERGOTAMINE. Xanthine riboside, TMS. Hydromorphone, trimethylsilyl ether. Deserpidine. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-.

Find more compounds similar to Pyrido[2,3-b]pyrazine-6-carbamic acid, 8-[(diphenylmethyl)amino]-2,3-diphenyl-, ethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.