Chemical Properties of oroboidine (CAS 6874-80-2)

oroboidine

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H27N3O3/c24-19-5-1-4-17-13-9-14(12-23(17)19)18-10-15(6-8-22(18)11-13)26-20(25)16-3-2-7-21-16/h2-3,7,13-15,17-18,21H,1,4-6,8-12H2/t13?,14?,15-,17?,18?/m1/s1
InChI Key
YFRYJFMFQOBOSY-SYQKBPBVSA-N
Formula
C20H27N3O3
SMILES
O=C(OC1CCN2CC3CC(CN4C(=O)CCCC34)C2C1)c1ccc[nH]1
Molecular Weight1
357.45
CAS
6874-80-2
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
log10WS -3.14 Crippen Calculated Property
logPoct/wat 1.553 Crippen Calculated Property
McVol 268.710 ml/mol McGowan Calculated Property
Inp [3050.00; 3050.00]   Show Hide
Inp 3050.00 NIST
Inp 3050.00 NIST

Similar Compounds

3«beta»-hydroxyoroboidine. ethyl eburnamenine-14-carboxylate. Aconitine. adenosine-3'-monophosphate, TMS. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline. Galantamin. 3-propionyl-morphine.

Find more compounds similar to oroboidine.

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.