2-{[(3-ethoxy-2-hydroxypropyl)(propan-2-yl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-{[(3-ethoxy-2-hydroxypropyl)(propan-2-yl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V022-3108
Compound Name: 2-{[(3-ethoxy-2-hydroxypropyl)(propan-2-yl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 379.52
Molecular Formula: C19 H29 N3 O3 S
Smiles: CCOCC(CN(CC1NC(c2c3CCCCc3sc2N=1)=O)C(C)C)O
Stereo: RACEMIC MIXTURE
logP: 2.3716
logD: 2.369
logSw: -2.7477
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.292
InChI Key: VDCKWDKYOSMULN-ZDUSSCGKSA-N
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