N-cyclopropyl-2-[9-(4-methoxybenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-[9-(4-methoxybenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-0047
Compound Name: N-cyclopropyl-2-[9-(4-methoxybenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Molecular Weight: 422.54
Molecular Formula: C21 H30 N2 O5 S
Smiles: COc1ccc(cc1)S(N1CCC2(CC1)CC(CCO2)CC(NC1CC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6826
logD: 2.6826
logSw: -3.1476
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.351
InChI Key: VYUSHUVDRPNHKC-INIZCTEOSA-N
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