N-{2-[(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-fluorobenzamide
Chemical Structure Depiction of
N-{2-[(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-fluorobenzamide
N-{2-[(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-fluorobenzamide
Compound characteristics
Compound ID: | V002-3310 |
Compound Name: | N-{2-[(4-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-fluorobenzamide |
Molecular Weight: | 556.06 |
Molecular Formula: | C27 H27 Cl F N5 O3 S |
Smiles: | C1CC1N(CC(Nc1nc(CC(N2CCN(CC2)c2ccccc2[Cl])=O)cs1)=O)C(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.5783 |
logD: | 4.5763 |
logSw: | -4.6383 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.525 |
InChI Key: | PFRHRAUVHSEUSV-UHFFFAOYSA-N |