N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
Compound characteristics
| Compound ID: | E521-1358 |
| Compound Name: | N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C24 H31 N5 O3 |
| Smiles: | CN1CCN(CCNC(CCCN2C(C(c3ccccc3)Oc3cccnc23)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5785 |
| logD: | -0.089 |
| logSw: | -1.5859 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.834 |
| InChI Key: | JFKWUPFXWBLFQH-QFIPXVFZSA-N |