1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methoxyphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methoxyphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methoxyphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
Compound characteristics
Compound ID: | 8012-9461 |
Compound Name: | 1-{[(5-amino-1H-tetrazol-1-yl)acetyl](4-methoxyphenyl)amino}-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide |
Molecular Weight: | 477.57 |
Molecular Formula: | C25 H31 N7 O3 |
Smiles: | Cc1cccc(C)c1NC(C1(CCCCC1)N(C(Cn1c(N)nnn1)=O)c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.4471 |
logD: | 2.447 |
logSw: | -2.6592 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.875 |
InChI Key: | LFRIYNIWORJADB-UHFFFAOYSA-N |