rel-(2R,7aS)-2-(3-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,7aS)-2-(3-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
rel-(2R,7aS)-2-(3-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxohexahydro-1H-pyrrolizine-2-carboxamide
Compound characteristics
Compound ID: | SC91-0462 |
Compound Name: | rel-(2R,7aS)-2-(3-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxohexahydro-1H-pyrrolizine-2-carboxamide |
Molecular Weight: | 431.53 |
Molecular Formula: | C26 H29 N3 O3 |
Smiles: | Cc1ccc2c(c1)c(CCNC([C@]1(C[C@@H]3CCC(N3C1)=O)c1cccc(c1)OC)=O)c[nH]2 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.0018 |
logD: | 3.0018 |
logSw: | -3.25 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.183 |
InChI Key: | BOTQUQDNTPTSJG-RXFWQSSRSA-N |