2-[(3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-[(3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(3-methylbutyl)acetamide
2-[(3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(3-methylbutyl)acetamide
Compound characteristics
Compound ID: | L880-0051 |
Compound Name: | 2-[(3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(3-methylbutyl)acetamide |
Molecular Weight: | 416.54 |
Molecular Formula: | C21 H28 N4 O3 S |
Smiles: | CCN1C(=Nc2c3cc(ccc3n(C)c2C1=O)OC)SCC(NCCC(C)C)=O |
Stereo: | ACHIRAL |
logP: | 3.0701 |
logD: | 3.0701 |
logSw: | -3.3844 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.567 |
InChI Key: | VVZCOVVXFRYEGO-UHFFFAOYSA-N |