Basic information
- Standard SMILES
Cc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccoc32)cc1- InChIKey
OOPZHQGWZHSXGA-UHFFFAOYSA-N- Molecular formula
- C25H21N3O3
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- N-[4-(4H-Furo[2,3-e]pyrrolo[1,2-a][1,4]-diazepin-10(9H)-ylcarbonyl)phenyl]-2-methyl benzamide
- IUPAC
- 2-methyl-N-[4-(6-oxa-1,8-diazatricyclo[8.3.0.03,7]trideca-3(7),4,10,12-tetraene-8-carbonyl)phenyl]benzamide
Names & synonyms
SCHEMBL7337827OOPZHQGWZHSXGA-UHFFFAOYSA-NN-[4-(4H-Furo[2,3-e]pyrrolo[1,2-a][1,4]-diazepin-10(9H)-ylcarbonyl)phenyl]-2-methyl benzamideN-[4-(4H-Furo[2,3-e]pyrrolo[1,2-a][1,4]-diazepin-10(9H)-ylcarbonyl)phenyl]-2-methylbenzamideN-[4-(4H-Furo[2,3-e]pyrrolo[1,2-a][1,4]diazepin-10(9H)-ylcarbonyl)phenyl]-2-methyl benzamideN-[4-(4H-Furo[2,3-e]pyrrolo[1,2-a][1,4]diazepin-10-(9H)-ylcarbonyl)phenyl]-2-methylbenzamide
Database identifiers
- PubChem CID
- 21837211
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 662
Related reactions
12 records
Compound notes
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