1,5-Pentanediamine, N-(6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)-N'-(1-methylethyl)-
Basic information
- CAS
61895-40-7- Standard SMILES
COc1ccc(Oc2c(OC)cc(NCCCCCNC(C)C)c3ncccc23)cc1- InChIKey
QWKGZWUCKIOVBG-UHFFFAOYSA-N- Molecular formula
- C25H33N3O3
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.25219192
Names & identifiers
- Preferred name
- 1,5-Pentanediamine, N-(6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)-N'-(1-methylethyl)-
- IUPAC
- N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine
Names & synonyms
NSC40630061895-40-7XTT10TQ5NV1,5-Pentanediamine, N-(6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)-N'-(1-methylethyl)-UNII-XTT10TQ5NVNSC-4063001,5-Pentanediamine, N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N'-(1-methylethyl)-CHEMBL482130cid_436997BDBM40744DTXSID50210910isopropyl-[5-[[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amino]pentyl]amine
Show more names
N'-isopropyl-N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]pentane-1,5-diamineN-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N''-propan-2-ylpentane-1,5-diamineN-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N''-propan-2-yl-pentane-1,5-diamineN-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N''-propan-2-ylpentane-1,5-diamineN~1~-[6-Methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N~5~-(propan-2-yl)pentane-1,5-diamine1,5-PENTANEDIAMINE, N1-(6-METHOXY-5-(4-METHOXYPHENOXY)-8-QUINOLINYL)-N5-(1-METHYLETHYL)-N1-(6-METHOXY-5-(4-METHOXYPHENOXY)-8-QUINOLINYL)-N5-(1-METHYLETHYL)-1,5-PENTANEDIAMINE
Database identifiers
- CAS
61895-40-7- PubChem CID
- 436997
- DTXSID
DTXSID50210910- ChEMBL
CHEMBL482130- UNII
- XTT10TQ5NV
- Nikkaji
- J557.332G
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…