N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3-methylbutanamide
N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V004-0420 |
Compound Name: | N-(4-{4-[(4-fluorophenyl)acetyl]piperazin-1-yl}phenyl)-3-methylbutanamide |
Molecular Weight: | 397.49 |
Molecular Formula: | C23 H28 F N3 O2 |
Smiles: | CC(C)CC(Nc1ccc(cc1)N1CCN(CC1)C(Cc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7964 |
logD: | 3.796 |
logSw: | -4.0502 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.769 |
InChI Key: | OCCJNYWFZJQIQA-UHFFFAOYSA-N |