N-{(4-chlorophenyl)[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-(2-methyl-1H-indol-3-yl)ethan-1-amine
Chemical Structure Depiction of
N-{(4-chlorophenyl)[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-(2-methyl-1H-indol-3-yl)ethan-1-amine
N-{(4-chlorophenyl)[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-(2-methyl-1H-indol-3-yl)ethan-1-amine
Compound characteristics
| Compound ID: | 8013-0031 |
| Compound Name: | N-{(4-chlorophenyl)[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]methyl}-2-(2-methyl-1H-indol-3-yl)ethan-1-amine |
| Molecular Weight: | 471 |
| Molecular Formula: | C27 H27 Cl N6 |
| Smiles: | Cc1cccc(C)c1n1c(C(c2ccc(cc2)[Cl])NCCc2c3ccccc3[nH]c2C)nnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3376 |
| logD: | 5.3345 |
| logSw: | -6.313 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.381 |
| InChI Key: | DFPRBEOPTKOUQH-RUZDIDTESA-N |