8-[5-Aminoamylamino]-6-methoxy-5-[4-methoxyphenoxy]quinoline
Basic information
- CAS
61895-42-9- Standard SMILES
COc1ccc(Oc2c(OC)cc(NCCCCCN)c3ncccc23)cc1- InChIKey
MOQZKOVIHRCTMB-UHFFFAOYSA-N- Molecular formula
- C22H27N3O3
- Average molar mass
- 381.5 g/mol
- Monoisotopic mass
- 381.20524173
Names & identifiers
- Preferred name
- 8-[5-Aminoamylamino]-6-methoxy-5-[4-methoxyphenoxy]quinoline
- IUPAC
- N'-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,5-diamine
Names & synonyms
8-[5-Aminoamylamino]-6-methoxy-5-[4-methoxyphenoxy]quinoline61895-42-9DTXSID90347936MOQZKOVIHRCTMB-UHFFFAOYSA-N1,5-Pentanediamine, N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N~1~-[6-Methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,5-diamine
Database identifiers
- CAS
61895-42-9- PubChem CID
- 628169
- DTXSID
DTXSID90347936
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 431
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Compound notes
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