N-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
N-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0227 |
| Compound Name: | N-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C21 H31 N3 O5 S |
| Smiles: | COc1ccc(cc1)C1(CC1)C(N1CC(C1)N(CCN1CCOCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6207 |
| logD: | 0.6203 |
| logSw: | -2.0028 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.708 |
| InChI Key: | IKNXYPSFZGGEGO-UHFFFAOYSA-N |