N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-4-phenylbutanamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | S570-0411 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-4-phenylbutanamide |
| Molecular Weight: | 380.53 |
| Molecular Formula: | C24 H32 N2 O2 |
| Smiles: | C(CC(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7966 |
| logD: | 4.7964 |
| logSw: | -4.7967 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.353 |
| InChI Key: | HLHSPFQADNAWBY-DEOSSOPVSA-N |