2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V027-7968 |
Compound Name: | 2-chloro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide |
Molecular Weight: | 537.03 |
Molecular Formula: | C29 H30 Cl F N4 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.4401 |
logD: | 4.4401 |
logSw: | -4.5987 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.486 |
InChI Key: | ZTHOZLMBEJJEJQ-UHFFFAOYSA-N |