Basic information
- Standard SMILES
COc1cc(C=C(CCCCl)C(=O)NC2CCc3cc(N4CCOCC4)ccc32)ccc1-n1cnc(C)c1- InChIKey
YANCMHYSLCXPRS-UHFFFAOYSA-N- Molecular formula
- C30H35ClN4O3
- Average molar mass
- 535.1 g/mol
Names & identifiers
- Preferred name
- 5-chloro-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-N-(5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl)pentanamide
- IUPAC
- 5-chloro-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-N-(5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl)pentanamide
Database identifiers
- PubChem CID
- 77211757
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 806
Related reactions
2 records
Compound notes
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