N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylbenzamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylbenzamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylbenzamide
Compound characteristics
| Compound ID: | S570-0432 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylbenzamide |
| Molecular Weight: | 352.48 |
| Molecular Formula: | C22 H28 N2 O2 |
| Smiles: | Cc1cccc(c1)C(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2888 |
| logD: | 4.2875 |
| logSw: | -4.3046 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.566 |
| InChI Key: | FWKNOPBWLPQTDK-QFIPXVFZSA-N |