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

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

Compound ID: V029-5308
Compound Name: 2-({[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 505.61
Molecular Formula: C28 H28 F N3 O3 S
Salt: not_available
Smiles: C1CN(C(c2cccc(c2)F)c2cc(ccc12)OCc1nc(cs1)C(NCC1CC1)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3856
logD: 5.3856
logSw: -5.8002
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.049
InChI Key: JCPCQBMCACTWRL-SANMLTNESA-N
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