N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V025-7360 |
Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide |
Molecular Weight: | 532.62 |
Molecular Formula: | C30 H33 F N4 O4 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.0981 |
logD: | 4.0981 |
logSw: | -4.2362 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.795 |
InChI Key: | QZTZUUHVJQMMMM-UHFFFAOYSA-N |