N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-(1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-(1H-indol-3-yl)propanamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-(1H-indol-3-yl)propanamide
Compound characteristics
| Compound ID: | S570-0417 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-(1H-indol-3-yl)propanamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(CCc1c[nH]c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3817 |
| logD: | 4.3815 |
| logSw: | -4.3393 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.224 |
| InChI Key: | PFFHSUWOIJMEOM-VWLOTQADSA-N |