N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(4-methylphenoxy)acetamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | S570-0460 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C23 H30 N2 O3 |
| Smiles: | Cc1ccc(cc1)OCC(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.233 |
| logD: | 4.2328 |
| logSw: | -4.1367 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.852 |
| InChI Key: | BZYWEEKCPCPGFY-QHCPKHFHSA-N |