N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-8444 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C31 H33 F N4 O4 |
| Smiles: | COc1ccc(\C=C2/C(N(CC(NCCCN3CCN(CC3)c3ccccc3F)=O)c3ccccc3O2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9263 |
| logD: | 3.595 |
| logSw: | -4.0908 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.831 |
| InChI Key: | PCIVMJCVXNMUNJ-UHFFFAOYSA-N |