4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-cyclohexyl-4-oxobutanamide
Chemical Structure Depiction of
4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-cyclohexyl-4-oxobutanamide
4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-cyclohexyl-4-oxobutanamide
Compound characteristics
| Compound ID: | D628-0066 |
| Compound Name: | 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-cyclohexyl-4-oxobutanamide |
| Molecular Weight: | 385.53 |
| Molecular Formula: | C21 H27 N3 O2 S |
| Smiles: | C1CCC(CC1)NC(CCC(N1CCCC1c1nc2ccccc2s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2936 |
| logD: | 3.2936 |
| logSw: | -3.5476 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.065 |
| InChI Key: | KGFDZUMVSCVYLR-KRWDZBQOSA-N |