1-{4-[3-chloro-4-(piperidin-1-yl)phenyl]-5-(1H-indol-3-yl)-1-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-chloro-4-(piperidin-1-yl)phenyl]-5-(1H-indol-3-yl)-1-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethan-1-one
1-{4-[3-chloro-4-(piperidin-1-yl)phenyl]-5-(1H-indol-3-yl)-1-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethan-1-one
Compound characteristics
Compound ID: | 8011-1576 |
Compound Name: | 1-{4-[3-chloro-4-(piperidin-1-yl)phenyl]-5-(1H-indol-3-yl)-1-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethan-1-one |
Molecular Weight: | 512.05 |
Molecular Formula: | C30 H30 Cl N5 O |
Smiles: | CC(C1=NN(C(c2c[nH]c3ccccc23)N1c1ccc(c(c1)[Cl])N1CCCCC1)c1ccc(C)cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.3214 |
logD: | 7.3212 |
logSw: | -6.4004 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.706 |
InChI Key: | GZRIHGSWVGZAGI-PMERELPUSA-N |