2-(4-tert-butylphenyl)-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine
Chemical Structure Depiction of
2-(4-tert-butylphenyl)-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine
2-(4-tert-butylphenyl)-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine
Compound characteristics
| Compound ID: | V013-9339 |
| Compound Name: | 2-(4-tert-butylphenyl)-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine |
| Molecular Weight: | 361.53 |
| Molecular Formula: | C24 H31 N3 |
| Salt: | not_available |
| Smiles: | Cc1ccn2c(c(c3ccc(cc3)C(C)(C)C)nc2c1)NC1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.7573 |
| logD: | 6.6639 |
| logSw: | -5.7131 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.7263 |
| InChI Key: | VBTNZGDYTUOQGN-UHFFFAOYSA-N |