2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V004-7335
Compound Name: 2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 487.62
Molecular Formula: C28 H29 N3 O3 S
Smiles: Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(cs1)C(NCC=C)=O
Stereo: RACEMIC MIXTURE
logP: 5.2219
logD: 5.2219
logSw: -5.0603
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.639
InChI Key: OEXOSXGQAHJDCL-SANMLTNESA-N
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