1-cyclopentyl-4-(5-fluoro-2-methylbenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-cyclopentyl-4-(5-fluoro-2-methylbenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4412-3489
Compound Name: 1-cyclopentyl-4-(5-fluoro-2-methylbenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 408.53
Molecular Formula: C21 H29 F N2 O3 S
Smiles: Cc1ccc(cc1S(N1CC(N(C2CCCC2)C2(CCCCC2)C1)=O)(=O)=O)F
Stereo: ACHIRAL
logP: 3.7497
logD: 3.7497
logSw: -3.8018
Hydrogen bond acceptors count: 7
Polar surface area: 47.329
InChI Key: MOWZUKVTLUHKKZ-UHFFFAOYSA-N
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