1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-6-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-6-yl)propan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-6-yl)propan-1-one
Compound characteristics
Compound ID: | P095-0545 |
Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-6-yl)propan-1-one |
Molecular Weight: | 367.88 |
Molecular Formula: | C21 H22 Cl N3 O |
Smiles: | C(Cc1ccc2cc[nH]c2c1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0455 |
logD: | 4.0455 |
logSw: | -4.3007 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.4008 |
InChI Key: | SAXSTXBYDXVICH-UHFFFAOYSA-N |