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

Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl](1H-indol-3-yl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: SA21-1257
Compound Name: [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl](1H-indol-3-yl)methanone
Molecular Weight: 393.49
Molecular Formula: C21 H27 N7 O
Smiles: CN(C)C1(CCN(C1)C(c1c[nH]c2ccccc12)=O)c1nnnn1C1CCCC1
Stereo: RACEMIC MIXTURE
logP: 2.6167
logD: 2.6133
logSw: -3.0092
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.754
InChI Key: RDWACWOLZCCDHC-NRFANRHFSA-N
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