(1H-indol-6-yl){3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidin-1-yl}methanone

Chemical Structure Depiction of
(1H-indol-6-yl){3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidin-1-yl}methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: SA20-0247
Compound Name: (1H-indol-6-yl){3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-3-(pyrrolidin-1-yl)piperidin-1-yl}methanone
Molecular Weight: 423.52
Molecular Formula: C22 H29 N7 O2
Smiles: COCCn1c(C2(CCCN(C2)C(c2ccc3cc[nH]c3c2)=O)N2CCCC2)nnn1
Stereo: RACEMIC MIXTURE
logP: 1.8731
logD: 1.8718
logSw: -2.7126
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.569
InChI Key: JLHQTWDBUWISCW-QFIPXVFZSA-N
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