N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
Compound characteristics
Compound ID: | V026-8505 |
Compound Name: | N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide |
Molecular Weight: | 516.62 |
Molecular Formula: | C30 H33 F N4 O3 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2386 |
logD: | 4.2386 |
logSw: | -4.1941 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.507 |
InChI Key: | RMFHLKFOEBFKJZ-UHFFFAOYSA-N |