N-{1-[(azepan-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-{1-[(azepan-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-{1-[(azepan-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-1005 |
| Compound Name: | N-{1-[(azepan-1-yl)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 448.63 |
| Molecular Formula: | C23 H36 N4 O3 S |
| Smiles: | C1CCCN(CC1)CC(N1CC(C1)N(CCN1CCCC1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8516 |
| logD: | 0.6149 |
| logSw: | -2.3426 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 56.414 |
| InChI Key: | YDNZGMOVXMREQI-UHFFFAOYSA-N |