N-[2-(4-ethylpiperazin-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-ethylpiperazin-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-ethylpiperazin-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: | E521-1349 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C25 H33 N5 O3 |
| Smiles: | CCN1CCN(CCNC(CCCN2C(C(c3ccccc3)Oc3cccnc23)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9233 |
| logD: | 0.1307 |
| logSw: | -1.853 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.894 |
| InChI Key: | PHJJTPAOVPFFQF-QHCPKHFHSA-N |