N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-phenyl-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-phenyl-4-(1H-tetrazol-1-yl)benzamide
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-phenyl-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8012-4416 |
| Compound Name: | N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-phenyl-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C28 H28 N6 O2 |
| Smiles: | Cc1cccc(C)c1NC(C1(CCCC1)N(C(c1ccc(cc1)n1cnnn1)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2882 |
| logD: | 4.2882 |
| logSw: | -4.3076 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.753 |
| InChI Key: | WFZQYGXJOYBPHM-UHFFFAOYSA-N |