N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclopentan-1-amine
Chemical Structure Depiction of
N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclopentan-1-amine
N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclopentan-1-amine
Compound characteristics
| Compound ID: | J034-0833 |
| Compound Name: | N-benzyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclopentan-1-amine |
| Molecular Weight: | 319.41 |
| Molecular Formula: | C19 H21 N5 |
| Smiles: | C1CCC(C1)(c1nnnn1c1ccccc1)NCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.367 |
| logD: | 3.3656 |
| logSw: | -3.3593 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.993 |
| InChI Key: | BDAKFTCQMJVENG-UHFFFAOYSA-N |