[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](2,5-difluorophenyl)methanone

Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](2,5-difluorophenyl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SA21-0448
Compound Name: [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](2,5-difluorophenyl)methanone
Molecular Weight: 418.49
Molecular Formula: C21 H28 F2 N6 O
Smiles: CCN(CC)C1(CCN(C1)C(c1cc(ccc1F)F)=O)c1nnnn1C1CCCC1
Stereo: RACEMIC MIXTURE
logP: 3.5332
logD: 3.5264
logSw: -3.7417
Hydrogen bond acceptors count: 6
Polar surface area: 58.814
InChI Key: DDHOTVNYZWJJAS-NRFANRHFSA-N
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