N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide

C32H54FNO9 — CID 23726259

IUPACN-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide
SMILESCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C32H54FNO9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-25(36)28(38)24(34-27(37)19-22-15-17-23(33)18-16-22)21-42-32-31(41)30(40)29(39)26(20-35)43-32/h15-18,24-26,28-32,35-36,38-41H,2-14,19-21H2,1H3,(H,34,37)/t24-,25+,26+,28-,29-,30-,31+,32-/m0/s1
InChIKeyPNGVKIJKKDRHGB-YFWOXBOYSA-N
MW615.78 g/mol
LogP2.48
Rot. Bonds22

About N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide

N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide (PubChem CID 23726259) has the molecular formula C32H54FNO9 and a molecular weight of 615.78 g/mol. Its IUPAC name is N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide
PubChem CID23726259
Molecular FormulaC32H54FNO9
Molecular Weight615.78 g/mol
Exact Mass615.38
IUPAC NameN-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide
SMILESCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C32H54FNO9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-25(36)28(38)24(34-27(37)19-22-15-17-23(33)18-16-22)21-42-32-31(41)30(40)29(39)26(20-35)43-32/h15-18,24-26,28-32,35-36,38-41H,2-14,19-21H2,1H3,(H,34,37)/t24-,25+,26+,28-,29-,30-,31+,32-/m0/s1
InChIKeyPNGVKIJKKDRHGB-YFWOXBOYSA-N
XLogP2.48
TPSA168.94 Ų
H-Bond Donors7
H-Bond Acceptors9
Rotatable Bonds22
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.78
LogP ≤ 52.48
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide (CID 23726259) is N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide is CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide?
The InChIKey is PNGVKIJKKDRHGB-YFWOXBOYSA-N. The full InChI is InChI=1S/C32H54FNO9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-25(36)28(38)24(34-27(37)19-22-15-17-23(33)18-16-22)21-42-32-31(41)30(40)29(39)26(20-35)43-32/h15-18,24-26,28-32,35-36,38-41H,2-14,19-21H2,1H3,(H,34,37)/t24-,25+,26+,28-,29-,30-,31+,32-/m0/s1.
What are the key properties of N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide?
N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide has a molecular weight of 615.78 g/mol, XLogP of 2.48, 22 rotatable bonds, 7 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 23726259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).