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

Chemical Structure Depiction of
1-cyclopentyl-4-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,4-diazaspiro[5.5]undecan-2-one
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4412-3861
Compound Name: 1-cyclopentyl-4-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 444.52
Molecular Formula: C21 H27 F3 N2 O3 S
Smiles: C1CCC2(CC1)CN(CC(N2C1CCCC1)=O)S(c1cccc(c1)C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.1759
logD: 4.1759
logSw: -4.2953
Hydrogen bond acceptors count: 7
Polar surface area: 47.329
InChI Key: YTBRPDLTAIGRTC-UHFFFAOYSA-N
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