N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-pentyl-N-propylbenzamide
Chemical Structure Depiction of
N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-pentyl-N-propylbenzamide
N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-pentyl-N-propylbenzamide
Compound characteristics
| Compound ID: | V008-6816 |
| Compound Name: | N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-4-pentyl-N-propylbenzamide |
| Molecular Weight: | 515.74 |
| Molecular Formula: | C32 H45 N5 O |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(N(CCC)Cc1c(C)nn(c2ccccc2)c1N1CCN(CC)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7463 |
| logD: | 4.6776 |
| logSw: | -5.5906 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.641 |
| InChI Key: | QIFBCWHQUSHLGM-UHFFFAOYSA-N |