Basic information
- Standard SMILES
COc1ccc2c(OC3CC4C(=O)NC5(C(=O)NS(=O)(=O)C6CC6)CC5C=CCCCCCCC(=O)N4C3)cc(-c3nccs3)nc2c1Br- InChIKey
JZWPNMUALMUSTK-UHFFFAOYSA-N- Molecular formula
- C34H38BrN5O7S2
- Average molar mass
- 772.7 g/mol
Names & identifiers
- Preferred name
- N-[18-[8-bromo-2-(thiazol-2-yl)-7-methoxyquinolin-4-yloxy]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carbonyl]-(cyclopropyl)sulfonamide
- IUPAC
- 18-[8-bromo-7-methoxy-2-(1,3-thiazol-2-yl)quinolin-4-yl]oxy-N-cyclopropylsulfonyl-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxamide
Names & synonyms
SCHEMBL2215596JZWPNMUALMUSTK-UHFFFAOYSA-NN-[18-[8-bromo-2-(thiazol-2-yl)-7-methoxyquinolin-4-yloxy]-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carbonyl]-(cyclopropyl)sulfonamide
Database identifiers
- PubChem CID
- 67319968
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 194 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,390
Related reactions
2 records
Compound notes
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