3-(5-butylthiophen-2-yl)-6-pentyl[1,2]oxazolo[5,4-d]pyrimidin-4-ol

Chemical Structure Depiction of
3-(5-butylthiophen-2-yl)-6-pentyl[1,2]oxazolo[5,4-d]pyrimidin-4-ol
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-4367
Compound Name: 3-(5-butylthiophen-2-yl)-6-pentyl[1,2]oxazolo[5,4-d]pyrimidin-4-ol
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: CCCCCc1nc(c2c(c3ccc(CCCC)s3)noc2n1)O
Stereo: ACHIRAL
logP: 5.7189
logD: 4.5021
logSw: -5.5662
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.88
InChI Key: YDVAITZJXOFYFW-UHFFFAOYSA-N
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