N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide
Compound characteristics
Compound ID: | C798-1140 |
Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)propanamide |
Molecular Weight: | 548.15 |
Molecular Formula: | C30 H34 Cl N5 O S |
Smiles: | C1CN(CCC1CNC(CCSCc1cnn(c2ccccc2)c1n1cccc1)=O)Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.8119 |
logD: | 4.1756 |
logSw: | -6.0701 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.028 |
InChI Key: | AWAUYNPCVBMBEE-UHFFFAOYSA-N |