N-cyclopropyl-1-[1-methyl-5-(2-phenylbutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-cyclopropyl-1-[1-methyl-5-(2-phenylbutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperidine-3-carboxamide
N-cyclopropyl-1-[1-methyl-5-(2-phenylbutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | L632-1065 |
| Compound Name: | N-cyclopropyl-1-[1-methyl-5-(2-phenylbutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperidine-3-carboxamide |
| Molecular Weight: | 477.61 |
| Molecular Formula: | C27 H35 N5 O3 |
| Smiles: | CCC(C(N1CCc2c(C1)c(C(N1CCCC(C1)C(NC1CC1)=O)=O)nn2C)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7615 |
| logD: | 1.7614 |
| logSw: | -2.2579 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.618 |
| InChI Key: | MYKOVPFQMNEIIZ-UHFFFAOYSA-N |