N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-phenoxyacetamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | S570-0488 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C22 H28 N2 O3 |
| Smiles: | C1CC=C2C(C1)(CCC(N2CC1CC1)=O)CNC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7811 |
| logD: | 3.7809 |
| logSw: | -4.0005 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.852 |
| InChI Key: | HFFMOOYERGRTAL-QFIPXVFZSA-N |