N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0228 |
| Compound Name: | N-{1-[(3-methylphenoxy)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C19 H29 N3 O5 S |
| Smiles: | Cc1cccc(c1)OCC(N1CC(C1)N(CCN1CCOCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.344 |
| logD: | 0.3436 |
| logSw: | -2.113 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 66.885 |
| InChI Key: | ITRJNMKTXZMXFZ-UHFFFAOYSA-N |