Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2cccc3c2oc2ccccc23)cc1NC(=O)c1cccc(CN2CCN(C)CC2)c1- InChIKey
NZDTURVTBGFCJP-UHFFFAOYSA-N- Molecular formula
- C33H32N4O3
- Average molar mass
- 532.6 g/mol
- Monoisotopic mass
- 532.2474409
Names & identifiers
- Preferred name
- N-{3-[3-(4-methylpiperazin-1-ylmethyl)benzamido]-4-methylphenyl}dibenzofuran-4-carboxamide
- IUPAC
- N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]dibenzofuran-4-carboxamide
Names & synonyms
SCHEMBL6976806CHEMBL4084846NZDTURVTBGFCJP-UHFFFAOYSA-NN-{3-[3-(4-methylpiperazin-1-ylmethyl)benzamido]-4-methylphenyl}dibenzofuran-4-carboxamide
Database identifiers
- PubChem CID
- 9936896
- ChEMBL
CHEMBL4084846
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 876
Related reactions
1 records
Compound notes
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