N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-phenoxyacetamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-phenoxyacetamide
Compound characteristics
Compound ID: | S571-0496 |
Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-phenoxyacetamide |
Molecular Weight: | 354.45 |
Molecular Formula: | C21 H26 N2 O3 |
Smiles: | C1CC2(CCC(N(CC3CC3)C2=C1)=O)CNC(COc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2972 |
logD: | 3.2972 |
logSw: | -3.3247 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.218 |
InChI Key: | ASCGHTODVLZNAM-NRFANRHFSA-N |