N-cyclohexyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Chemical Structure Depiction of
N-cyclohexyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
N-cyclohexyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Compound characteristics
Compound ID: | C661-0025 |
Compound Name: | N-cyclohexyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide |
Molecular Weight: | 400.5 |
Molecular Formula: | C20 H24 N4 O3 S |
Smiles: | COc1ccc2c(c1)c1c(C(N(CCC(NC3CCCCC3)=O)C(N1)=S)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 2.7018 |
logD: | 2.7017 |
logSw: | -3.2409 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 66.995 |
InChI Key: | ZNJHQRIUPNCNDY-UHFFFAOYSA-N |