[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](phenyl)methanone

Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](phenyl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SA21-0511
Compound Name: [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](phenyl)methanone
Molecular Weight: 382.51
Molecular Formula: C21 H30 N6 O
Smiles: CCN(CC)C1(CCN(C1)C(c1ccccc1)=O)c1nnnn1C1CCCC1
Stereo: RACEMIC MIXTURE
logP: 2.9534
logD: 2.9466
logSw: -3.0316
Hydrogen bond acceptors count: 6
Polar surface area: 58.814
InChI Key: BYWAGPIDXWRNSY-NRFANRHFSA-N
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