2-methyl-N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline
Chemical Structure Depiction of
2-methyl-N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline
2-methyl-N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline
Compound characteristics
| Compound ID: | J034-0839 |
| Compound Name: | 2-methyl-N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]aniline |
| Molecular Weight: | 319.41 |
| Molecular Formula: | C19 H21 N5 |
| Smiles: | Cc1ccccc1NC1(CCCC1)c1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9214 |
| logD: | 3.9214 |
| logSw: | -3.9533 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.973 |
| InChI Key: | HTMHCYVDHAXMJT-UHFFFAOYSA-N |