N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1H-indole-4-carboxamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1H-indole-4-carboxamide
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1H-indole-4-carboxamide
Compound characteristics
Compound ID: | S233-1996 |
Compound Name: | N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1H-indole-4-carboxamide |
Molecular Weight: | 353.46 |
Molecular Formula: | C21 H27 N3 O2 |
Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CCC)=O)CNC(c1cccc2c1cc[nH]2)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.0273 |
logD: | 3.0273 |
logSw: | -3.3931 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.975 |
InChI Key: | AISNVVXULFCTFP-NQIIRXRSSA-N |