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N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Available: 11 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F936-0402
Compound Name: N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Molecular Weight: 372.51
Molecular Formula: C21 H32 N4 O2
Smiles: CC(C)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2246
logD: -0.2337
logSw: -2.1857
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.487
InChI Key: XFWSSCPIAQFBLN-IBGZPJMESA-N
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