N-(1-{[1-(propan-2-yl)piperidin-4-yl]acetyl}azetidin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-(1-{[1-(propan-2-yl)piperidin-4-yl]acetyl}azetidin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
N-(1-{[1-(propan-2-yl)piperidin-4-yl]acetyl}azetidin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0898 |
| Compound Name: | N-(1-{[1-(propan-2-yl)piperidin-4-yl]acetyl}azetidin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 414.61 |
| Molecular Formula: | C20 H38 N4 O3 S |
| Smiles: | CC(C)N1CCC(CC1)CC(N1CC(C1)N(CCN1CCCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0146 |
| logD: | -1.4075 |
| logSw: | -1.5833 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 55.899 |
| InChI Key: | FXGXKQOQSPDYIE-UHFFFAOYSA-N |