5-[1-(cyclopentylacetyl)pyrrolidin-2-yl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[1-(cyclopentylacetyl)pyrrolidin-2-yl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: F792-0442
Compound Name: 5-[1-(cyclopentylacetyl)pyrrolidin-2-yl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 402.49
Molecular Formula: C20 H23 F N4 O2 S
Smiles: C1CCC(C1)CC(N1CCCC1c1nnc(C(Nc2ccc(cc2)F)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2603
logD: 3.2575
logSw: -3.5694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.301
InChI Key: KYMOLINVQQKDIT-INIZCTEOSA-N
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