N-(1-phenylbutan-2-yl)-1-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonyl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-(1-phenylbutan-2-yl)-1-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonyl]piperidine-3-carboxamide
N-(1-phenylbutan-2-yl)-1-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | C883-0978 |
| Compound Name: | N-(1-phenylbutan-2-yl)-1-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carbonyl]piperidine-3-carboxamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C30 H33 N5 O2 |
| Smiles: | CCC(Cc1ccccc1)NC(C1CCCN(C1)C(c1cnn(c2ccccc2)c1n1cccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3606 |
| logD: | 5.3606 |
| logSw: | -5.0496 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.999 |
| InChI Key: | BXRHYWQAUPUGHU-UHFFFAOYSA-N |