N-[(2-chlorophenyl)methyl]-N-{[3-ethyl-5-(4-ethylpiperazin-1-yl)-1-phenyl-1H-pyrazol-4-yl]methyl}propan-1-amine
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N-{[3-ethyl-5-(4-ethylpiperazin-1-yl)-1-phenyl-1H-pyrazol-4-yl]methyl}propan-1-amine
N-[(2-chlorophenyl)methyl]-N-{[3-ethyl-5-(4-ethylpiperazin-1-yl)-1-phenyl-1H-pyrazol-4-yl]methyl}propan-1-amine
Compound characteristics
Compound ID: | V019-5263 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N-{[3-ethyl-5-(4-ethylpiperazin-1-yl)-1-phenyl-1H-pyrazol-4-yl]methyl}propan-1-amine |
Molecular Weight: | 480.1 |
Molecular Formula: | C28 H38 Cl N5 |
Salt: | not_available |
Smiles: | CCCN(Cc1ccccc1[Cl])Cc1c(CC)nn(c2ccccc2)c1N1CCN(CC)CC1 |
Stereo: | ACHIRAL |
logP: | 6.0408 |
logD: | 2.1135 |
logSw: | -6.2547 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.8303 |
InChI Key: | OJUIADCHCRFXTM-UHFFFAOYSA-N |