Basic information
- Standard SMILES
COc1cc2c(Oc3ccc4cc(C)[nH]c4c3)ncnc2cc1OCCCN1CCCC1- InChIKey
GIEPSYNYLMIMEK-UHFFFAOYSA-N- Molecular formula
- C25H28N4O3
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.21614077
Names & identifiers
- Preferred name
- 6-Methoxy-4-(2-methylindol-6yloxy)-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline
- IUPAC
- 6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
Names & synonyms
SCHEMBL4380657GIEPSYNYLMIMEK-UHFFFAOYSA-N6-methoxy-4-(2-methylindol-6-yloxy)-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline6-methoxy-4-(2-methylindol-6yloxy)-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline
Database identifiers
- PubChem CID
- 22030862
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 590
Related reactions
2 records
Compound notes
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