N~7~-[(furan-2-yl)methyl]-N~1~-methyl-3-phenyl-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
Chemical Structure Depiction of
N~7~-[(furan-2-yl)methyl]-N~1~-methyl-3-phenyl-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
N~7~-[(furan-2-yl)methyl]-N~1~-methyl-3-phenyl-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
Compound characteristics
| Compound ID: | SA09-0201 |
| Compound Name: | N~7~-[(furan-2-yl)methyl]-N~1~-methyl-3-phenyl-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C21 H23 N5 O3 |
| Smiles: | CNC(c1c2CCN(CCn2c(c2ccccc2)n1)C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0853 |
| logD: | 2.0853 |
| logSw: | -2.4613 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.262 |
| InChI Key: | FSMFIFVKSZBIJC-UHFFFAOYSA-N |