N-(butan-2-yl)-2-chloro-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-chloro-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}propanamide
N-(butan-2-yl)-2-chloro-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}propanamide
Compound characteristics
| Compound ID: | V016-6163 |
| Compound Name: | N-(butan-2-yl)-2-chloro-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}propanamide |
| Molecular Weight: | 446.04 |
| Molecular Formula: | C24 H36 Cl N5 O |
| Smiles: | CCC(C)N(Cc1c(C)nn(c2ccccc2)c1N1CCN(CC)CC1)C(C(C)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2869 |
| logD: | 2.2182 |
| logSw: | -4.107 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.262 |
| InChI Key: | LXGABZYZSBKOCU-UHFFFAOYSA-N |