3-(4-methoxybenzene-1-sulfonyl)-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-9-ol

Chemical Structure Depiction of
3-(4-methoxybenzene-1-sulfonyl)-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-9-ol
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S567-0300
Compound Name: 3-(4-methoxybenzene-1-sulfonyl)-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-9-ol
Molecular Weight: 422.59
Molecular Formula: C22 H34 N2 O4 S
Smiles: COc1ccc(cc1)S(N1CCC2(CCC(CC2)(CN2CCCC2)O)CC1)(=O)=O
Stereo: ACHIRAL
logP: 2.5577
logD: 0.7192
logSw: -2.4431
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.085
InChI Key: IMXCXDBZQBGFJX-UHFFFAOYSA-N
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