N-(2,5-difluorophenyl)-4-(3-methoxyphenyl)-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-(2,5-difluorophenyl)-4-(3-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2,5-difluorophenyl)-4-(3-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
Compound ID: | G281-1127 |
Compound Name: | N-(2,5-difluorophenyl)-4-(3-methoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 505.59 |
Molecular Formula: | C28 H25 F2 N3 O2 S |
Smiles: | COc1cccc(c1)C1c2cccn2c2c(CN1C(Nc1cc(ccc1F)F)=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 7.4473 |
logD: | 7.4472 |
logSw: | -5.6682 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.789 |
InChI Key: | GBAIQAGELDGUIK-SANMLTNESA-N |