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
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
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 |