1-cyclopentyl-4-[4-(propan-2-yl)benzene-1-sulfonyl]-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-cyclopentyl-4-[4-(propan-2-yl)benzene-1-sulfonyl]-1,4-diazaspiro[5.5]undecan-2-one
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4412-3724
Compound Name: 1-cyclopentyl-4-[4-(propan-2-yl)benzene-1-sulfonyl]-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 418.6
Molecular Formula: C23 H34 N2 O3 S
Smiles: CC(C)c1ccc(cc1)S(N1CC(N(C2CCCC2)C2(CCCCC2)C1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.691
logD: 4.691
logSw: -4.2745
Hydrogen bond acceptors count: 7
Polar surface area: 47.329
InChI Key: URFKQCRFPFINQF-UHFFFAOYSA-N
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