N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxybenzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 8602-0363
Compound Name: N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxybenzamide
Molecular Weight: 385.34
Molecular Formula: C17 H18 F3 N3 O4
Smiles: COc1cccc(c1)C(NC1(C(N(C2CCCC2)C(N1)=O)=O)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.4606
logD: 0.4954
logSw: -2.9954
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.929
InChI Key: BBFRYFPPDWLUHO-MRXNPFEDSA-N
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