N-{[9-(1-phenylcyclopropane-1-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[9-(1-phenylcyclopropane-1-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}benzamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: SA64-0832
Compound Name: N-{[9-(1-phenylcyclopropane-1-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}benzamide
Molecular Weight: 432.56
Molecular Formula: C27 H32 N2 O3
Smiles: C1COC2(CCN(CC2)C(C2(CC2)c2ccccc2)=O)CC1CNC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2616
logD: 3.2616
logSw: -3.3299
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.153
InChI Key: IFLZRJQEMXGBDL-NRFANRHFSA-N
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