{3-(dimethylamino)-3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]pyrrolidin-1-yl}(1H-indol-4-yl)methanone

Chemical Structure Depiction of
{3-(dimethylamino)-3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]pyrrolidin-1-yl}(1H-indol-4-yl)methanone
Available: 51 mg
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mg
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Compound characteristics

Compound ID: SA21-0038
Compound Name: {3-(dimethylamino)-3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]pyrrolidin-1-yl}(1H-indol-4-yl)methanone
Molecular Weight: 383.45
Molecular Formula: C19 H25 N7 O2
Smiles: CN(C)C1(CCN(C1)C(c1cccc2c1cc[nH]2)=O)c1nnnn1CCOC
Stereo: RACEMIC MIXTURE
logP: 0.7834
logD: 0.7832
logSw: -2.2361
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 76.921
InChI Key: BCLCHDBVTBBWMV-IBGZPJMESA-N
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