N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide
Chemical Structure Depiction of
N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide
N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide
Compound characteristics
| Compound ID: | G311-0311 |
| Compound Name: | N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide |
| Molecular Weight: | 367.4 |
| Molecular Formula: | C20 H21 N3 O4 |
| Smiles: | CCCC(Nc1cc2c(cc1Oc1ccccc1)N(C)C(C(N2C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.25 |
| logD: | 2.25 |
| logSw: | -3.0332 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.884 |
| InChI Key: | TUYUDZDSOVSTGF-UHFFFAOYSA-N |