2-acetyl-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Chemical Structure Depiction of
2-acetyl-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
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Compound characteristics

Compound ID: P368-0077
Compound Name: 2-acetyl-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Molecular Weight: 314.43
Molecular Formula: C19 H26 N2 O2
Smiles: [H]c1cccc2C(C(NC3CCCCCC3)=O)N(CCc12)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.3251
logD: 3.3251
logSw: -3.4868
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.342
InChI Key: KOKWXAIRYPKYRH-GOSISDBHSA-N
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