ethyl 2-(2-{[4-(3-methylphenyl)-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-(3-methylphenyl)-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: 203 mg
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mg
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Compound characteristics

Compound ID: K403-1093
Compound Name: ethyl 2-(2-{[4-(3-methylphenyl)-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: 623.82
Molecular Formula: C30 H33 N5 O4 S3
Smiles: CCOC(c1c2CCCCCc2sc1NC(C(C)Sc1nnc(CNC(c2cccs2)=O)n1c1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.0504
logD: 3.8402
logSw: -5.2666
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.554
InChI Key: LSUATEKKCMRCPQ-IBGZPJMESA-N
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