N-(3-methoxypropyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
N-(3-methoxypropyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-1937
Compound Name: N-(3-methoxypropyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]prop-2-enamide
Molecular Weight: 330.47
Molecular Formula: C20 H30 N2 O2
Smiles: CCCN1CCCc2cc(CN(CCCOC)C(C=C)=O)ccc12
Stereo: ACHIRAL
logP: 3.2251
logD: 2.7293
logSw: -3.3284
Hydrogen bond acceptors count: 3
Polar surface area: 27.3272
InChI Key: GDGABQFCVDNCQI-UHFFFAOYSA-N
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