N-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1065 |
| Compound Name: | N-[1-(isoquinoline-1-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C21 H28 N4 O3 S |
| Smiles: | CS(N(CCN1CCCCC1)C1CN(C1)C(c1c2ccccc2ccn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4497 |
| logD: | 1.3637 |
| logSw: | -2.4028 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.551 |
| InChI Key: | BQCQVORBCNMPCJ-UHFFFAOYSA-N |