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

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

Compound ID: V019-8175
Compound Name: 2-phenyl-1-[4-(3-phenyl-6-propyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]butan-1-one
Molecular Weight: 483.61
Molecular Formula: C29 H33 N5 O2
Salt: not_available
Smiles: CCCc1nc(c2c(c3ccccc3)noc2n1)N1CCCN(CC1)C(C(CC)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.1183
logD: 6.1178
logSw: -5.7942
Hydrogen bond acceptors count: 6
Polar surface area: 62.074
InChI Key: BZTPJEIYFFJFNB-HSZRJFAPSA-N
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