1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine
Chemical Structure Depiction of
1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine
1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine
Compound characteristics
| Compound ID: | 8012-9870 |
| Compound Name: | 1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine |
| Molecular Weight: | 414.55 |
| Molecular Formula: | C25 H30 N6 |
| Smiles: | Cc1cccc(C)c1n1c(C2(CCCC2)NCCc2c3ccccc3[nH]c2C)nnn1 |
| Stereo: | ACHIRAL |
| logP: | 4.881 |
| logD: | 4.841 |
| logSw: | -4.7443 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.159 |
| InChI Key: | ZCHWZYSFYNGNFK-UHFFFAOYSA-N |