N~1~-methyl-3-phenyl-N~7~-(2-phenylethyl)-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
Chemical Structure Depiction of
N~1~-methyl-3-phenyl-N~7~-(2-phenylethyl)-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
N~1~-methyl-3-phenyl-N~7~-(2-phenylethyl)-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
Compound characteristics
| Compound ID: | SA09-0200 |
| Compound Name: | N~1~-methyl-3-phenyl-N~7~-(2-phenylethyl)-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C24 H27 N5 O2 |
| Smiles: | CNC(c1c2CCN(CCn2c(c2ccccc2)n1)C(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7512 |
| logD: | 2.7512 |
| logSw: | -3.1402 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.355 |
| InChI Key: | MRWRJIDNZVZMDP-UHFFFAOYSA-N |