8-methoxy-3-[5-(2-methyl-2,3-dihydro-1H-indol-1-yl)-5-oxopentyl]-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
8-methoxy-3-[5-(2-methyl-2,3-dihydro-1H-indol-1-yl)-5-oxopentyl]-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C675-0178
Compound Name: 8-methoxy-3-[5-(2-methyl-2,3-dihydro-1H-indol-1-yl)-5-oxopentyl]-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 462.57
Molecular Formula: C25 H26 N4 O3 S
Smiles: CC1Cc2ccccc2N1C(CCCCN1C(c2c(c3cc(ccc3[nH]2)OC)NC1=S)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5408
logD: 3.5407
logSw: -3.9394
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 57.16
InChI Key: CHXFSACBXMMUSI-HNNXBMFYSA-N
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