N-(2-butanamido-1,3-benzothiazol-6-yl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(2-butanamido-1,3-benzothiazol-6-yl)-1-phenylcyclopentane-1-carboxamide
N-(2-butanamido-1,3-benzothiazol-6-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0971 |
| Compound Name: | N-(2-butanamido-1,3-benzothiazol-6-yl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C23 H25 N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(cc2s1)NC(C1(CCCC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3059 |
| logD: | 5.3049 |
| logSw: | -5.1955 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.527 |
| InChI Key: | KMFGJWDXLRXSCV-UHFFFAOYSA-N |