8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide

Chemical Structure Depiction of
8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G519-0171
Compound Name: 8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Molecular Weight: 441.59
Molecular Formula: C27 H27 N3 O S
Smiles: CC(CCc1ccccc1)NC(c1cc2CCc3c(c(C)nn3c3ccccc3)c2s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.4398
logD: 5.4397
logSw: -5.3822
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.163
InChI Key: SHRNDPTVGAXPHI-SFHVURJKSA-N
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