Basic information
- Standard SMILES
Cc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3C(=O)c3ccccc32)cc1- InChIKey
KTCQFUJWXZNLDL-UHFFFAOYSA-N- Molecular formula
- C27H21N3O3
- Average molar mass
- 435.5 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-N-[4-[(5-oxo-5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-yl)carbonyl]phenyl]benzamide
- IUPAC
- 2-methyl-N-[4-(11-oxo-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]benzamide
Names & synonyms
2-Methyl-N-[4-[(5-oxo-5H-pyrrolo[2,1-c]-[1,4]benzodiazepin-10(11H)-yl)carbonyl]phenyl]-benzamide2-Methyl-N-[4-[(5-oxo-5H-pyrrolo[2,1-c]-[1,4]benzodiazepin-10(11H]-yl)carbonyl]phenyl]-benzamideSCHEMBL7332900KTCQFUJWXZNLDL-UHFFFAOYSA-N2-Methyl-N-[4-[(5-oxo-5H-pyrrolo[2,1-c]-[1,4]benzodiazepin 10(11H)-yl)carbonyl]phenyl]benzamide2-Methyl-N-[4-[(5-oxo-5H-pyrrolo[2,1-c]-[1,4]benzodiazepin-10(11H)-yl)carbonyl]phenyl]benzamide2-Methyl-N-[4-[(5-oxo-5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-yl)carbonyl]phenyl]benzamide
Database identifiers
- PubChem CID
- 15340669
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 747
Related reactions
7 records
Compound notes
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