N-({1-[4-(4-cyclopentylpiperazine-1-carbonyl)phenyl]-1H-pyrazol-4-yl}methyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({1-[4-(4-cyclopentylpiperazine-1-carbonyl)phenyl]-1H-pyrazol-4-yl}methyl)cyclobutanecarboxamide
N-({1-[4-(4-cyclopentylpiperazine-1-carbonyl)phenyl]-1H-pyrazol-4-yl}methyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P147-2206 |
| Compound Name: | N-({1-[4-(4-cyclopentylpiperazine-1-carbonyl)phenyl]-1H-pyrazol-4-yl}methyl)cyclobutanecarboxamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C25 H33 N5 O2 |
| Smiles: | C1CCC(C1)N1CCN(CC1)C(c1ccc(cc1)n1cc(CNC(C2CCC2)=O)cn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4459 |
| logD: | 1.1871 |
| logSw: | -1.8934 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.64 |
| InChI Key: | TZCVRAPDBCEYNG-UHFFFAOYSA-N |