N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-[3-(3-methylphenyl)-1,2-oxazol-4-yl]propanamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-[3-(3-methylphenyl)-1,2-oxazol-4-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P149-0618
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-[3-(3-methylphenyl)-1,2-oxazol-4-yl]propanamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: Cc1cccc(c1)c1c(CCC(NCCN2CCc3ccccc3C2)=O)con1
Stereo: ACHIRAL
logP: 3.6811
logD: 3.2447
logSw: -3.7459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.924
InChI Key: GVOGGQPEWMWWDI-UHFFFAOYSA-N
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