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

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(4-fluorophenyl)-N-(oxan-4-yl)acetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: SC12-0032
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-(4-fluorophenyl)-N-(oxan-4-yl)acetamide
Molecular Weight: 410.53
Molecular Formula: C25 H31 F N2 O2
Smiles: C(CN1CCc2ccccc2C1)CN(C1CCOCC1)C(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.7576
logD: 2.7808
logSw: -3.9273
Hydrogen bond acceptors count: 4
Polar surface area: 26.4265
InChI Key: ZFFJWWPAZBJAJQ-UHFFFAOYSA-N
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