7-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-5-(prop-2-en-1-yl)-2,5-dihydro-3H-pyrazolo[4,3-c]pyridin-3-one
Chemical Structure Depiction of
7-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-5-(prop-2-en-1-yl)-2,5-dihydro-3H-pyrazolo[4,3-c]pyridin-3-one
7-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-5-(prop-2-en-1-yl)-2,5-dihydro-3H-pyrazolo[4,3-c]pyridin-3-one
Compound characteristics
Compound ID: | F611-0645 |
Compound Name: | 7-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-phenyl-5-(prop-2-en-1-yl)-2,5-dihydro-3H-pyrazolo[4,3-c]pyridin-3-one |
Molecular Weight: | 473.96 |
Molecular Formula: | C26 H24 Cl N5 O2 |
Smiles: | C=CCN1C=C(C2C(=C1)C(N(c1ccccc1)N=2)=O)C(N1CCN(CC1)c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.0538 |
logD: | 3.0538 |
logSw: | -3.3641 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.727 |
InChI Key: | NBWILSCEJZSPNQ-UHFFFAOYSA-N |