N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
Compound ID: | V025-0687 |
Compound Name: | N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide |
Molecular Weight: | 485.56 |
Molecular Formula: | C25 H32 F N5 O4 |
Salt: | not_available |
Smiles: | CCNC(N(CCOC)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1566 |
logD: | 2.1566 |
logSw: | -3.0283 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.869 |
InChI Key: | FJCDMTPRLBCENY-UHFFFAOYSA-N |