1-{[(5-amino-1H-tetrazol-1-yl)acetyl](phenyl)amino}-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
1-{[(5-amino-1H-tetrazol-1-yl)acetyl](phenyl)amino}-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
1-{[(5-amino-1H-tetrazol-1-yl)acetyl](phenyl)amino}-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | 8012-5098 |
| Compound Name: | 1-{[(5-amino-1H-tetrazol-1-yl)acetyl](phenyl)amino}-N-(4-methoxyphenyl)cyclohexane-1-carboxamide |
| Molecular Weight: | 449.51 |
| Molecular Formula: | C23 H27 N7 O3 |
| Smiles: | COc1ccc(cc1)NC(C1(CCCCC1)N(C(Cn1c(N)nnn1)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2782 |
| logD: | 2.2782 |
| logSw: | -2.8636 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.27 |
| InChI Key: | DTXRSLKSPASORU-UHFFFAOYSA-N |