(2R)-7-(2-hydroxy-3-(isopropylamino)propoxy)-6-methoxy-4-(3-methylindol-5-yloxy)quinazoline
Basic information
- Standard SMILES
COc1cc2c(Oc3ccc4[nH]cc(C)c4c3)ncnc2cc1OC[C@H](O)CNC(C)C- InChIKey
AXHODYGOSCQSJK-MRXNPFEDSA-N- Molecular formula
- C24H28N4O4
- Average molar mass
- 436.5 g/mol
Names & identifiers
- Preferred name
- (2R)-7-(2-hydroxy-3-(isopropylamino)propoxy)-6-methoxy-4-(3-methylindol-5-yloxy)quinazoline
- IUPAC
- (2R)-1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(propan-2-ylamino)propan-2-ol
Names & synonyms
SCHEMBL4377818AXHODYGOSCQSJK-MRXNPFEDSA-N(2R)-7-(2-hydroxy-3-(isopropylamino)propoxy)-6-methoxy-4-(3-methylindol-5-yloxy)quinazoline
Database identifiers
- PubChem CID
- 53667091
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 582
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…