N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide
Compound characteristics
| Compound ID: | K786-6169 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide |
| Molecular Weight: | 440.52 |
| Molecular Formula: | C24 H29 F N4 O3 |
| Smiles: | C(CNC(CCN1C(COc2ccccc12)=O)=O)CN1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 1.6564 |
| logD: | 1.0703 |
| logSw: | -2.0907 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.603 |
| InChI Key: | GLSBLVMTHFWBLY-UHFFFAOYSA-N |