N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(1H-indol-3-yl)propanamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(1H-indol-3-yl)propanamide
Compound characteristics
Compound ID: | S571-0424 |
Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(1H-indol-3-yl)propanamide |
Molecular Weight: | 391.51 |
Molecular Formula: | C24 H29 N3 O2 |
Smiles: | C1CC2(CCC(N(CC3CC3)C2=C1)=O)CNC(CCc1c[nH]c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8978 |
logD: | 3.8978 |
logSw: | -4.2015 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.59 |
InChI Key: | YTLDKNGYZKNEFB-DEOSSOPVSA-N |