N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0844 |
| Compound Name: | N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C19 H29 N3 O4 S |
| Smiles: | Cc1cccc(c1)OCC(N1CC(C1)N(CCN1CCCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0866 |
| logD: | 0.8828 |
| logSw: | -2.2098 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 59.342 |
| InChI Key: | YVQVNCXCGYBIRP-UHFFFAOYSA-N |