3-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide
3-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide
Compound characteristics
Compound ID: | S571-0482 |
Compound Name: | 3-cyclopentyl-N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide |
Molecular Weight: | 344.5 |
Molecular Formula: | C21 H32 N2 O2 |
Smiles: | C1CCC(C1)CCC(NCC12CCC=C2N(CC2CC2)C(CC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9435 |
logD: | 3.9435 |
logSw: | -3.9664 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.277 |
InChI Key: | GBVUUTYPJHYFFX-NRFANRHFSA-N |