methyl 4-{[4-(3-methoxyphenyl)-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 4-{[4-(3-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl]amino}benzoate
methyl 4-{[4-(3-methoxyphenyl)-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: | G281-1126 |
Compound Name: | methyl 4-{[4-(3-methoxyphenyl)-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: | 527.64 |
Molecular Formula: | C30 H29 N3 O4 S |
Smiles: | COC(c1ccc(cc1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccc(c1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.9747 |
logD: | 6.9747 |
logSw: | -5.6459 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.661 |
InChI Key: | COCFPBMWSVRRTN-MHZLTWQESA-N |