4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide
4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide
Compound characteristics
Compound ID: | L881-0429 |
Compound Name: | 4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide |
Molecular Weight: | 458.95 |
Molecular Formula: | C26 H23 Cl N4 O2 |
Smiles: | C1CN(CCN1C(c1c(c2ccccc2[nH]1)NC(c1ccc(cc1)[Cl])=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.0525 |
logD: | 3.5241 |
logSw: | -4.6521 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.962 |
InChI Key: | QBVNZPHRPPGMDF-UHFFFAOYSA-N |