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

Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](5-methyl-1,2-oxazol-3-yl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SA21-0436
Compound Name: [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](5-methyl-1,2-oxazol-3-yl)methanone
Molecular Weight: 387.48
Molecular Formula: C19 H29 N7 O2
Smiles: CCN(CC)C1(CCN(C1)C(c1cc(C)on1)=O)c1nnnn1C1CCCC1
Stereo: RACEMIC MIXTURE
logP: 2.6266
logD: 2.6118
logSw: -2.6228
Hydrogen bond acceptors count: 8
Polar surface area: 80.043
InChI Key: GPPJXWDYMWVLEO-IBGZPJMESA-N
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