Picoperine tripalmitate
Basic information
- CAS
24656-22-2- Standard SMILES
CCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCC(=O)O.c1ccc(N(CCN2CCCCC2)Cc2ccccn2)cc1- InChIKey
RZGXZVBANSQIHQ-UHFFFAOYSA-N- Molecular formula
- C67H121N3O6
- Average molar mass
- 1,064.7 g/mol
- Monoisotopic mass
- 1,063.92553859
Names & identifiers
- Preferred name
- Picoperine tripalmitate
- IUPAC
- tris(hexadecanoic acid);N-(2-piperidin-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline
Names & synonyms
Picoperine tripalmitateTAT-3 tripalmitatepicoperine palmitateUNII-KQ0X5DIX9DKQ0X5DIX9DN-(2-Piperidinoethyl)-N-(2-pyridylmethyl)aniline tripalmitate1-(2-(N-(2-Pyridylmethyl)anilino)ethyl)piperidine tripalmitateDTXSID70179398N-(2-Picolyl)-N-phenyl-N-(2-piperidinoethyl)amine tripalmitateN-(2-Pyridylmethyl)-N-phenyl-N-2-(piperidinoethyl)amine tripalmitatePICOPERINE TRIPALMITATE [MI]PICOPERINE PALMITATE [WHO-DD]
Show more names
Piperidine, 1-(2-(N-(2-pyridylmethyl)anilino)ethyl)-, tripalmitateN-PHENYL-N-(2-(1-PIPERIDINYL)ETHYL)-2-PYRIDINEMETHANAMINE TRIPALMITATERefChem:202626DTXCID00101889Coben P24656-22-2RZGXZVBANSQIHQ-UHFFFAOYSA-NQ27282377
Database identifiers
- CAS
24656-22-2- PubChem CID
- 212686
- DTXSID
DTXSID70179398- UNII
- KQ0X5DIX9D
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 48
- Heavy atoms
- 76
- Formal charge
- 0
- Complexity
- 473
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Related reactions
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Compound notes
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