N-(2-ethylphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide

Chemical Structure Depiction of
N-(2-ethylphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: G281-1615
Compound Name: N-(2-ethylphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Molecular Weight: 405.56
Molecular Formula: C24 H27 N3 O S
Smiles: CCc1ccccc1NC(N1Cc2c3CCCCc3sc2n2cccc2C1C)=O
Stereo: RACEMIC MIXTURE
logP: 6.2757
logD: 6.2757
logSw: -5.3761
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.108
InChI Key: GYAQAMJZQZOWPP-MRXNPFEDSA-N
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