N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-(4-methoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-(4-methoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-(4-methoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8012-4517 |
| Compound Name: | N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-N-(4-methoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 510.6 |
| Molecular Formula: | C29 H30 N6 O3 |
| Smiles: | Cc1cccc(C)c1NC(C1(CCCC1)N(C(c1ccc(cc1)n1cnnn1)=O)c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3922 |
| logD: | 4.3921 |
| logSw: | -4.3122 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.296 |
| InChI Key: | HFUSAIVXPBRNHM-UHFFFAOYSA-N |