3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | L690-0266 |
| Compound Name: | 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Molecular Weight: | 484.51 |
| Molecular Formula: | C26 H24 N6 O4 |
| Smiles: | [H]c1ccc2c(c1)c1c(C(N(Cc3nc(CC)no3)C=N1)=O)n2CC(N1CCOc2ccc(C)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0291 |
| logD: | 3.0291 |
| logSw: | -3.1894 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.542 |
| InChI Key: | WNVVINILSNIBPI-UHFFFAOYSA-N |