4-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3-methylbutyl)butanamide
Chemical Structure Depiction of
4-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3-methylbutyl)butanamide
4-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3-methylbutyl)butanamide
Compound characteristics
Compound ID: | C664-0082 |
Compound Name: | 4-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3-methylbutyl)butanamide |
Molecular Weight: | 402.51 |
Molecular Formula: | C20 H26 N4 O3 S |
Smiles: | CC(C)CCNC(CCCN1C(c2c(c3cc(ccc3[nH]2)OC)NC1=S)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9719 |
logD: | 1.9718 |
logSw: | -2.7786 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 67.383 |
InChI Key: | QSJKONYGEREOKW-UHFFFAOYSA-N |