2-[(3-{4-[(2-methoxyethyl)amino]-4-oxobutyl}-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)butanamide

Chemical Structure Depiction of
2-[(3-{4-[(2-methoxyethyl)amino]-4-oxobutyl}-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)butanamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: C604-0082
Compound Name: 2-[(3-{4-[(2-methoxyethyl)amino]-4-oxobutyl}-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)butanamide
Molecular Weight: 568.71
Molecular Formula: C28 H32 N4 O5 S2
Smiles: CCC(C(Nc1cccc(c1)OC)=O)SC1=Nc2c3ccccc3sc2C(N1CCCC(NCCOC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8385
logD: 3.8385
logSw: -4.0394
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 88.078
InChI Key: BWSXODCLXAXPIW-NRFANRHFSA-N
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