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

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

Compound ID: V021-6053
Compound Name: 2-{[(2-hydroxybutyl)(propyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 349.49
Molecular Formula: C18 H27 N3 O2 S
Salt: not_available
Smiles: CCCN(CC(CC)O)CC1NC(c2c3CCCCc3sc2N=1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8188
logD: 2.8161
logSw: -3.1155
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.576
InChI Key: ZMVBIROIVJGBQG-LBPRGKRZSA-N
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