(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-phenylcyclopropyl)methanone

Chemical Structure Depiction of
(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-phenylcyclopropyl)methanone
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-0269
Compound Name: (4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-phenylcyclopropyl)methanone
Molecular Weight: 389.54
Molecular Formula: C26 H31 N O2
Smiles: C1COC2(CCN(CC2)C(C2(CC2)c2ccccc2)=O)CC1Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.7216
logD: 4.7216
logSw: -4.7735
Hydrogen bond acceptors count: 3
Polar surface area: 23.4686
InChI Key: IXNNYDZGVOFODW-QFIPXVFZSA-N
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