N-[(1-{4-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}-1H-pyrazol-4-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(1-{4-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}-1H-pyrazol-4-yl)methyl]cyclobutanecarboxamide
N-[(1-{4-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}-1H-pyrazol-4-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P147-2202 |
| Compound Name: | N-[(1-{4-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}-1H-pyrazol-4-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C23 H31 N5 O2 |
| Smiles: | CC(C)N1CCN(CC1)C(c1ccc(cc1)n1cc(CNC(C2CCC2)=O)cn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9892 |
| logD: | 0.6563 |
| logSw: | -1.9212 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.045 |
| InChI Key: | REFFHYBUHBHZCL-UHFFFAOYSA-N |