1-[4-(6-butyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(6-butyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-3339
Compound Name: 1-[4-(6-butyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]butan-1-one
Molecular Weight: 421.54
Molecular Formula: C24 H31 N5 O2
Salt: not_available
Smiles: CCCCc1nc(c2c(c3ccccc3)noc2n1)N1CCCN(CC1)C(CCC)=O
Stereo: ACHIRAL
logP: 5.0412
logD: 5.0405
logSw: -4.8632
Hydrogen bond acceptors count: 6
Polar surface area: 61.818
InChI Key: DLHAJGOTGHWDGN-UHFFFAOYSA-N
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