N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(3-methoxyphenyl)acetamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | S570-0431 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-2-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C23 H30 N2 O3 |
| Smiles: | COc1cccc(CC(NCC23CCCC=C3N(CC3CC3)C(CC2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9041 |
| logD: | 3.9039 |
| logSw: | -4.0625 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.897 |
| InChI Key: | TYAZKYOCXRRYOU-QHCPKHFHSA-N |