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Basic information
- Standard SMILES
Cc1ccc(C(=O)NC2CC2)cc1NC(=O)c1ccc(OCc2ccc(CNC(C)C)cn2)cc1- InChIKey
BEBZRQBZMMYQFX-UHFFFAOYSA-N- Molecular formula
- C28H32N4O3
- Average molar mass
- 472.6 g/mol
- Monoisotopic mass
- 472.2474409
Names & identifiers
- Preferred name
- N-cyclopropyl-3-{[4-({5-[(isopropylamino)methyl]pyridin-2-yl}methoxy)benzoyl]amino}-4-methylbenzamide
- IUPAC
- N-cyclopropyl-4-methyl-3-[[4-[[5-[(propan-2-ylamino)methyl]-2-pyridinyl]methoxy]benzoyl]amino]benzamide
Names & synonyms
SCHEMBL243526BEBZRQBZMMYQFX-UHFFFAOYSA-NN-cyclopropyl-3-{[4-({5-[(isopropylamino)methyl]pyridin-2-yl}methoxy)benzoyl]amino}-4-methylbenzamide
Database identifiers
- PubChem CID
- 11167366
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 690
Related reactions
1 records
Compound notes
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