1-{4-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}-2-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}-2-phenylbutan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: P891-2010
Compound Name: 1-{4-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1,4-diazepan-1-yl}-2-phenylbutan-1-one
Molecular Weight: 431.54
Molecular Formula: C25 H29 N5 O2
Smiles: CCC(C(N1CCCN(CC1)c1c(cccn1)c1nc(C2CC2)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.674
logD: 4.4482
logSw: -4.3438
Hydrogen bond acceptors count: 6
Polar surface area: 61.388
InChI Key: BOWIVMBEKKSLMI-HXUWFJFHSA-N
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