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
Available: 28 mg
Amount:
mg
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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
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