N-[2-(cyclohex-1-en-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-(cyclohex-1-en-1-yl)ethyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
N-[2-(cyclohex-1-en-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: | E521-1293 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | C1CCC(CCNC(CCCN2C(C(c3ccccc3)Oc3cccnc23)=O)=O)=CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8969 |
| logD: | 2.8969 |
| logSw: | -3.2474 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.567 |
| InChI Key: | BIVGJSCCAVRZDL-QHCPKHFHSA-N |