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

Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](isoquinolin-1-yl)methanone
Available: 55 mg
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mg
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Compound characteristics

Compound ID: SA21-0456
Compound Name: [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](isoquinolin-1-yl)methanone
Molecular Weight: 433.56
Molecular Formula: C24 H31 N7 O
Smiles: CCN(CC)C1(CCN(C1)C(c1c2ccccc2ccn1)=O)c1nnnn1C1CCCC1
Stereo: RACEMIC MIXTURE
logP: 3.3611
logD: 3.3463
logSw: -3.2868
Hydrogen bond acceptors count: 7
Polar surface area: 68.361
InChI Key: RCRSTPLRRMOJDI-DEOSSOPVSA-N
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