[3-(4-chlorophenyl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5-dihydro-1H-benzo[g]indazol-3-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5-dihydro-1H-benzo[g]indazol-3-yl)methanone
[3-(4-chlorophenyl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5-dihydro-1H-benzo[g]indazol-3-yl)methanone
Compound characteristics
| Compound ID: | F788-0160 |
| Compound Name: | [3-(4-chlorophenyl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4,5-dihydro-1H-benzo[g]indazol-3-yl)methanone |
| Molecular Weight: | 429.91 |
| Molecular Formula: | C24 H20 Cl N5 O |
| Smiles: | C1Cc2c(C(N3CCc4c(C3)c(c3ccc(cc3)[Cl])[nH]n4)=O)n[nH]c2c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5254 |
| logD: | 4.5252 |
| logSw: | -4.8188 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.352 |
| InChI Key: | ZVOJKXNIYXJVDS-UHFFFAOYSA-N |