1-cyclopentyl-4-(3-methoxybenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-cyclopentyl-4-(3-methoxybenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4412-3477
Compound Name: 1-cyclopentyl-4-(3-methoxybenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 406.54
Molecular Formula: C21 H30 N2 O4 S
Smiles: COc1cccc(c1)S(N1CC(N(C2CCCC2)C2(CCCCC2)C1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3324
logD: 3.3324
logSw: -3.7154
Hydrogen bond acceptors count: 8
Polar surface area: 54.872
InChI Key: PBEWIAFJGHDYGG-UHFFFAOYSA-N
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