methyl 3-{[4-(3-ethoxyphenyl)-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 3-{[4-(3-ethoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}benzoate
methyl 3-{[4-(3-ethoxyphenyl)-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: | G281-1221 |
Compound Name: | methyl 3-{[4-(3-ethoxyphenyl)-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: | 541.67 |
Molecular Formula: | C31 H31 N3 O4 S |
Smiles: | CCOc1cccc(c1)C1c2cccn2c2c(CN1C(Nc1cccc(c1)C(=O)OC)=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5427 |
logD: | 7.5427 |
logSw: | -5.6261 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.241 |
InChI Key: | BHOMTGSVBGHXDS-NDEPHWFRSA-N |