3-(2,3-dihydro-1H-indene-5-sulfonyl)-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-9-ol

Chemical Structure Depiction of
3-(2,3-dihydro-1H-indene-5-sulfonyl)-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-9-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S567-0613
Compound Name: 3-(2,3-dihydro-1H-indene-5-sulfonyl)-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-9-ol
Molecular Weight: 434.64
Molecular Formula: C24 H38 N2 O3 S
Smiles: CCCN(C)CC1(CCC2(CC1)CCN(CC2)S(c1ccc2CCCc2c1)(=O)=O)O
Stereo: ACHIRAL
logP: 3.8831
logD: 2.4805
logSw: -3.7372
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 51.824
InChI Key: VRBBICSYNMNQAV-UHFFFAOYSA-N
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