Basic information
- Standard SMILES
COc1cc(-c2ccccc2C)ccc1C(=O)N1Cc2ccc(C(=O)N(C)CCCN(C)C)n2Cc2ccccc21- InChIKey
STAZSMRDJFJPBZ-UHFFFAOYSA-N- Molecular formula
- C34H38N4O3
- Average molar mass
- 550.7 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-[3-(dimethylamino)propyl]-10-[(3-methoxy-2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- IUPAC
- N-[3-(dimethylamino)propyl]-5-[2-methoxy-4-(2-methylphenyl)benzoyl]-N-methyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
Names & synonyms
SCHEMBL5781908STAZSMRDJFJPBZ-UHFFFAOYSA-NN-Methyl-N-[3-(dimethylamino)propyl]-10-[(3-methoxy-2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
Database identifiers
- PubChem CID
- 10231007
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 882
Related reactions
1 records
Compound notes
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