N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclohexan-1-amine
Chemical Structure Depiction of
N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclohexan-1-amine
N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclohexan-1-amine
Compound characteristics
Compound ID: | J034-0860 |
Compound Name: | N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclohexan-1-amine |
Molecular Weight: | 333.43 |
Molecular Formula: | C20 H23 N5 |
Smiles: | C1CCC(CC1)(c1nnnn1c1ccccc1)NCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.8113 |
logD: | 3.8106 |
logSw: | -4.0154 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.627 |
InChI Key: | WBBPJTMAIVWVQD-UHFFFAOYSA-N |