N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-methoxy-N-(oxan-4-yl)benzamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-methoxy-N-(oxan-4-yl)benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: SC12-0031
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-3-methoxy-N-(oxan-4-yl)benzamide
Molecular Weight: 408.54
Molecular Formula: C25 H32 N2 O3
Smiles: COc1cccc(c1)C(N(CCCN1CCc2ccccc2C1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 3.6491
logD: 2.724
logSw: -3.8625
Hydrogen bond acceptors count: 5
Polar surface area: 34.498
InChI Key: JUNSOLAZDNBSBH-UHFFFAOYSA-N
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