{5-[4-(2-chloroethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}[4-(4-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{5-[4-(2-chloroethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}[4-(4-fluorophenyl)piperazin-1-yl]methanone
{5-[4-(2-chloroethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}[4-(4-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V003-9406 |
| Compound Name: | {5-[4-(2-chloroethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}[4-(4-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C26 H27 Cl F N5 O2 |
| Smiles: | C(C[Cl])c1ccc(cc1)C(N1CCc2c(C1)c(C(N1CCN(CC1)c1ccc(cc1)F)=O)n[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0774 |
| logD: | 3.0774 |
| logSw: | -3.2555 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.49 |
| InChI Key: | FBMSAKIVEAZHBT-UHFFFAOYSA-N |