N-(9-benzoyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N-cyclopropylmethanesulfonamide

Chemical Structure Depiction of
N-(9-benzoyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N-cyclopropylmethanesulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: S543-0734
Compound Name: N-(9-benzoyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N-cyclopropylmethanesulfonamide
Molecular Weight: 392.52
Molecular Formula: C20 H28 N2 O4 S
Smiles: CS(N(C1CC1)C1CCOC2(CCN(CC2)C(c2ccccc2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8514
logD: 1.8514
logSw: -2.2338
Hydrogen bond acceptors count: 8
Polar surface area: 55.169
InChI Key: MLBPGLKWBOVUTP-SFHVURJKSA-N
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