4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[2-(4-methylphenyl)ethyl]benzamide
Chemical Structure Depiction of
4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[2-(4-methylphenyl)ethyl]benzamide
4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[2-(4-methylphenyl)ethyl]benzamide
Compound characteristics
Compound ID: | C674-0076 |
Compound Name: | 4-[(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]-N-[2-(4-methylphenyl)ethyl]benzamide |
Molecular Weight: | 498.6 |
Molecular Formula: | C28 H26 N4 O3 S |
Smiles: | Cc1ccc(CCNC(c2ccc(CN3C(c4c(c5cc(ccc5[nH]4)OC)NC3=S)=O)cc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.0687 |
logD: | 4.0687 |
logSw: | -4.2066 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 67.075 |
InChI Key: | WOXGZNNYXJRVOC-UHFFFAOYSA-N |