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

Chemical Structure Depiction of
N-{2-[9-(cyclopropylmethyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: SA63-0768
Compound Name: N-{2-[9-(cyclopropylmethyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
Molecular Weight: 330.49
Molecular Formula: C16 H30 N2 O3 S
Smiles: CS(NCCC1CCOC2(CCN(CC2)CC2CC2)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9091
logD: -1.3585
logSw: -2.2137
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 53.913
InChI Key: QQNHMKIKCXAGEJ-AWEZNQCLSA-N
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