Basic information
- Standard SMILES
Cc1nc(-c2c(C(C)C)ccc3[nH]ncc23)c2ccc(O)cc2c1CN1CCOC(C)(C)C1- InChIKey
XSSZBDBEGPDMBM-UHFFFAOYSA-N- Molecular formula
- C27H32N4O2
- Average molar mass
- 444.6 g/mol
Names & identifiers
- Preferred name
- 4-(2,2-dimethyl-morpholin-4-ylmethyl)-1-(5-isopropyl-1H-indazol-4-yl)-3-methyl-isoquinolin-6-ol
- IUPAC
- 4-[(2,2-dimethylmorpholin-4-yl)methyl]-3-methyl-1-(5-propan-2-yl-1H-indazol-4-yl)isoquinolin-6-ol
Names & synonyms
SCHEMBL1470340XSSZBDBEGPDMBM-UHFFFAOYSA-NDB-0882084-(2,2-dimethyl-morpholin-4-ylmethyl)-1-(5-isopropyl-1H-indazol-4-yl)-3-methyl-isoquinolin-6-ol869897-95-0
Database identifiers
- PubChem CID
- 136010467
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 673
Related reactions
2 records
Compound notes
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