N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methoxybenzamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methoxybenzamide
Compound characteristics
| Compound ID: | S570-0409 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methoxybenzamide |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C22 H28 N2 O3 |
| Smiles: | COc1cccc(c1)C(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9799 |
| logD: | 3.9786 |
| logSw: | -4.1766 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.11 |
| InChI Key: | RGYXFHBPNKAIMN-QFIPXVFZSA-N |