[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl](quinolin-6-yl)methanone

Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl](quinolin-6-yl)methanone
Available: 51 mg
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mg
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Compound characteristics

Compound ID: SA21-1259
Compound Name: [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl](quinolin-6-yl)methanone
Molecular Weight: 405.5
Molecular Formula: C22 H27 N7 O
Smiles: CN(C)C1(CCN(C1)C(c1ccc2c(cccn2)c1)=O)c1nnnn1C1CCCC1
Stereo: RACEMIC MIXTURE
logP: 2.0947
logD: 2.0913
logSw: -2.6815
Hydrogen bond acceptors count: 7
Polar surface area: 67.646
InChI Key: OMHULQXONGLZEI-QFIPXVFZSA-N
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