ethyl 2-(2-{[4-(2-phenylethyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Chemical Structure Depiction of
ethyl 2-(2-{[4-(2-phenylethyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Available: 356 mg
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mg
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Compound characteristics

Compound ID: K403-1310
Compound Name: ethyl 2-(2-{[4-(2-phenylethyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Molecular Weight: 637.84
Molecular Formula: C31 H35 N5 O4 S3
Smiles: CCOC(c1c2CCCCCc2sc1NC(C(C)Sc1nnc(CNC(c2cccs2)=O)n1CCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.9381
logD: 3.6364
logSw: -5.402
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 94.789
InChI Key: XTWUSFKGGRSXRC-FQEVSTJZSA-N
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