SQ 26533
Basic information
- CAS
79013-69-7- Standard SMILES
CCCN(CCC)C(=O)CO[C@H]1Cc2cccc(OC[C@H](O)CNC(C)(C)C)c2C[C@@H]1OCC(=O)N(CCC)CCC- InChIKey
KXHKMZZXTDQMHF-POLDFPFKSA-N- Molecular formula
- C33H57N3O6
- Average molar mass
- 591.8 g/mol
- Monoisotopic mass
- 591.42473655
Overview
structure given in first source
Names & identifiers
- Preferred name
- SQ 26533
- IUPAC
- 2-[[(2S,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3-[2-(dipropylamino)-2-oxoethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]-N,N-dipropylacetamide
Names & synonyms
SQ 26533SQ 26,533SQ-26,53379013-69-7RefChem:1850952,2'-(5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2,3-naphthalenediyl)bis(oxy)bis(N,N-dipropylacetamide)Acetamide, 2,2'-((5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2,3-naphthalenediyl)bis(oxy))bis(N,N-dipropyl-, (2R-(2alpha,3alpha,5(R*)))-
Database identifiers
- CAS
79013-69-7- PubChem CID
- 129010924
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 20
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 763
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…