N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G513-0614 |
| Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CCS(N1CCCc2ccc(cc12)NC(c1ccc(cc1)OC(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.453 |
| logD: | 3.4528 |
| logSw: | -3.8643 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.451 |
| InChI Key: | GMXPNEFUCIXOEP-UHFFFAOYSA-N |