N-[2-(cyclohex-1-en-1-yl)ethyl]-2-cyclopentyl-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-cyclopentyl-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: E456-1024
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-cyclopentyl-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Molecular Weight: 448.63
Molecular Formula: C27 H32 N2 O2 S
Smiles: C1CCC(CCNC(C2C(c3cccs3)N(C3CCCC3)C(c3ccccc23)=O)=O)=CC1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6778
logD: 4.6778
logSw: -4.6423
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.704
InChI Key: HUWUIDDJZAFBBK-UHFFFAOYSA-N
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