{5-[4-(2-chloroethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-phenylpiperazin-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-phenylpiperazin-1-yl)methanone
{5-[4-(2-chloroethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V009-1152 |
| Compound Name: | {5-[4-(2-chloroethyl)benzoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C26 H28 Cl N5 O2 |
| Smiles: | C(C[Cl])c1ccc(cc1)C(N1CCc2c(C1)c(C(N1CCN(CC1)c1ccccc1)=O)n[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9268 |
| logD: | 2.9268 |
| logSw: | -3.247 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.49 |
| InChI Key: | YRIYPRPVGQHUNX-UHFFFAOYSA-N |