N-{2-[9-(3-phenylpropyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide

Chemical Structure Depiction of
N-{2-[9-(3-phenylpropyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SA63-0798
Compound Name: N-{2-[9-(3-phenylpropyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
Molecular Weight: 394.58
Molecular Formula: C21 H34 N2 O3 S
Smiles: CS(NCCC1CCOC2(CCN(CCCc3ccccc3)CC2)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2853
logD: 1.7292
logSw: -3.6642
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 53.369
InChI Key: HCVOTSOZOUWWMM-FQEVSTJZSA-N
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