N-[(4-fluorophenyl)methyl]-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-[(4-fluorophenyl)methyl]-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-[(4-fluorophenyl)methyl]-4-methyl-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: | G281-1657 |
Compound Name: | N-[(4-fluorophenyl)methyl]-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: | 409.52 |
Molecular Formula: | C23 H24 F N3 O S |
Smiles: | CC1c2cccn2c2c(CN1C(NCc1ccc(cc1)F)=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1717 |
logD: | 5.1717 |
logSw: | -4.8795 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.1279 |
InChI Key: | PUWRUEPFUFZKFF-OAHLLOKOSA-N |