Basic information
- Standard SMILES
COc1cc2cc(Nc3cc(C)[nH]n3)nc(OC(C)C)c2cc1OCCN1CCOCC1- InChIKey
ZJUKNCDCOYHJTQ-UHFFFAOYSA-N- Molecular formula
- C23H31N5O4
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.23760449
Names & identifiers
- Preferred name
- [1-Isopropoxy-6-methoxy-7-(2-morpholin-4-yl-ethoxy)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
- IUPAC
- 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-7-(2-morpholin-4-ylethoxy)-1-propan-2-yloxyisoquinolin-3-amine
Names & synonyms
SCHEMBL3969281ZJUKNCDCOYHJTQ-UHFFFAOYSA-N[1-Isopropoxy-6-methoxy-7-(2-morpholin-4-yl-ethoxy)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
Database identifiers
- PubChem CID
- 57799526
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
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