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Basic information
- Standard SMILES
C[C@@H](O)Cn1nc(N)c2ccc(OCc3ccccc3)cc21- InChIKey
PYPGQXFWCBTGLN-GFCCVEGCSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.14772686
Names & identifiers
- Preferred name
- (R)-6-Benzyloxy-1-(2-hydroxypropyl)-3-aminoindazole
- IUPAC
- (2R)-1-(3-amino-6-phenylmethoxyindazol-1-yl)propan-2-ol
Names & synonyms
SCHEMBL3549345PYPGQXFWCBTGLN-GFCCVEGCSA-N(R)-6-Benzyloxy-1-(2-hydroxypropyl)-3-aminoindazole
Database identifiers
- PubChem CID
- 11635595
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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