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

Chemical Structure Depiction of
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-[3-(morpholin-4-yl)propyl]prop-2-enamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1909
Compound Name: N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-[3-(morpholin-4-yl)propyl]prop-2-enamide
Molecular Weight: 399.58
Molecular Formula: C24 H37 N3 O2
Smiles: CCCCN1CCCc2cc(CN(CCCN3CCOCC3)C(C=C)=O)ccc12
Stereo: ACHIRAL
logP: 3.3416
logD: 2.8675
logSw: -3.4404
Hydrogen bond acceptors count: 4
Polar surface area: 30.6042
InChI Key: OMHDLQNUJHXOKN-UHFFFAOYSA-N
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