N-benzyl-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-benzyl-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-4-(1H-tetrazol-1-yl)benzamide
N-benzyl-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8012-6169 |
| Compound Name: | N-benzyl-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl}-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 494.6 |
| Molecular Formula: | C29 H30 N6 O2 |
| Smiles: | Cc1cccc(C)c1NC(C1(CCCC1)N(Cc1ccccc1)C(c1ccc(cc1)n1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.817 |
| logD: | 4.8169 |
| logSw: | -4.4887 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.233 |
| InChI Key: | DJGUEMVDYQMOLS-UHFFFAOYSA-N |