2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methylphenyl)acetamide
2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | L690-1164 |
Compound Name: | 2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methylphenyl)acetamide |
Molecular Weight: | 458.48 |
Molecular Formula: | C24 H22 N6 O4 |
Smiles: | Cc1cccc(c1)NC(Cn1c2C(N(Cc3nc(C)no3)C=Nc2c2cc(ccc12)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9859 |
logD: | 2.9859 |
logSw: | -3.1391 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.849 |
InChI Key: | SNGPDJVAQAJGRV-UHFFFAOYSA-N |