methyl 2-{[4-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}benzoate

Chemical Structure Depiction of
methyl 2-{[4-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}benzoate
Available: 103 mg
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Compound characteristics

Compound ID: G281-0592
Compound Name: methyl 2-{[4-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}benzoate
Molecular Weight: 511.64
Molecular Formula: C30 H29 N3 O3 S
Smiles: Cc1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1ccccc1C(=O)OC)=O)c1CCCCc1s2
Stereo: RACEMIC MIXTURE
logP: 7.4077
logD: 7.4076
logSw: -5.6927
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.419
InChI Key: VCKBKCIFUSBGEB-MHZLTWQESA-N
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