N-[(furan-2-yl)methyl]-4-phenyl-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-[(furan-2-yl)methyl]-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-[(furan-2-yl)methyl]-4-phenyl-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: | G281-0577 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C26 H25 N3 O2 S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3ccccc3)c3cccn3c1s2)C(NCc1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3812 |
| logD: | 6.3812 |
| logSw: | -5.8773 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.014 |
| InChI Key: | SYSHZJHQTFNSLI-DEOSSOPVSA-N |