1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methylphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methylphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methylphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | 8012-7448 |
| Compound Name: | 1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methylphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide |
| Molecular Weight: | 461.57 |
| Molecular Formula: | C25 H31 N7 O2 |
| Smiles: | Cc1ccc(cc1)N(C(Cn1c(N)nnn1)=O)C1(CCCCC1)C(Nc1c(C)cccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8881 |
| logD: | 2.888 |
| logSw: | -3.0311 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.331 |
| InChI Key: | CRMOMUFJBONNQA-UHFFFAOYSA-N |