N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-phenylbutanamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | S571-0418 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-phenylbutanamide |
| Molecular Weight: | 366.5 |
| Molecular Formula: | C23 H30 N2 O2 |
| Smiles: | C(CC(NCC12CCC=C2N(CC2CC2)C(CC1)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3127 |
| logD: | 4.3127 |
| logSw: | -4.4085 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.719 |
| InChI Key: | TZYUDXDQQFPMCI-QHCPKHFHSA-N |