2-(cyclopropanecarbonyl)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Chemical Structure Depiction of
2-(cyclopropanecarbonyl)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: P368-0701
Compound Name: 2-(cyclopropanecarbonyl)-N-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Molecular Weight: 352.41
Molecular Formula: C21 H21 F N2 O2
Smiles: [H]c1cccc2C(C(NCc3cccc(c3)F)=O)N(CCc12)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2196
logD: 3.2196
logSw: -3.2799
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.069
InChI Key: IOOKFKQSJFPHEE-LJQANCHMSA-N
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