8-methyl-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
8-methyl-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
8-methyl-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | L690-0626 |
| Compound Name: | 8-methyl-5-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Molecular Weight: | 484.51 |
| Molecular Formula: | C26 H24 N6 O4 |
| Smiles: | Cc1ccc2c(c1)N(CCO2)C(Cn1c2C(N(Cc3nc(C)no3)C=Nc2c2cc(C)ccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9428 |
| logD: | 2.9428 |
| logSw: | -3.1501 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.164 |
| InChI Key: | RWIOFXMDJRSOTL-UHFFFAOYSA-N |