4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | S690-2300 |
| Compound Name: | 4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C27 H33 N3 O2 |
| Smiles: | CN1CCCc2ccc(cc12)NC(c1ccc(CC2CCN(CC2)C(C2CC2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4198 |
| logD: | 4.4035 |
| logSw: | -4.359 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.779 |
| InChI Key: | OOXNGZQOZJLFLO-UHFFFAOYSA-N |