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

Chemical Structure Depiction of
(1H-indol-2-yl){3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-3-(morpholin-4-yl)piperidin-1-yl}methanone
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: SA20-0128
Compound Name: (1H-indol-2-yl){3-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-3-(morpholin-4-yl)piperidin-1-yl}methanone
Molecular Weight: 439.52
Molecular Formula: C22 H29 N7 O3
Smiles: COCCn1c(C2(CCCN(C2)C(c2cc3ccccc3[nH]2)=O)N2CCOCC2)nnn1
Stereo: RACEMIC MIXTURE
logP: 1.8661
logD: 1.8661
logSw: -2.7676
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 84.679
InChI Key: WUSYWEYPJJYEAN-QFIPXVFZSA-N
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