methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate

C29H48F2O7 — CID 71149713

IUPACmethyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate
SMILESCC[C@H](C)CC(F)(F)C(=O)CC[C@@H]1[C@@H](CCCCCCC(=O)OC)[C@@H](OC(C)=O)C[C@H]1OC1CCCCO1
InChIInChI=1S/C29H48F2O7/c1-5-20(2)19-29(30,31)26(33)16-15-23-22(12-8-6-7-9-13-27(34)35-4)24(37-21(3)32)18-25(23)38-28-14-10-11-17-36-28/h20,22-25,28H,5-19H2,1-4H3/t20-,22+,23+,24-,25+,28?/m0/s1
InChIKeyINUWCSJLBSVGLN-VVWHJYIISA-N
MW546.69 g/mol
LogP6.40
Rot. Bonds17

About methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate

methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate (PubChem CID 71149713) has the molecular formula C29H48F2O7 and a molecular weight of 546.69 g/mol. Its IUPAC name is methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate.

Molecular Properties

Compound Namemethyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate
PubChem CID71149713
Molecular FormulaC29H48F2O7
Molecular Weight546.69 g/mol
Exact Mass546.34
IUPAC Namemethyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate
SMILESCC[C@H](C)CC(F)(F)C(=O)CC[C@@H]1[C@@H](CCCCCCC(=O)OC)[C@@H](OC(C)=O)C[C@H]1OC1CCCCO1
InChIInChI=1S/C29H48F2O7/c1-5-20(2)19-29(30,31)26(33)16-15-23-22(12-8-6-7-9-13-27(34)35-4)24(37-21(3)32)18-25(23)38-28-14-10-11-17-36-28/h20,22-25,28H,5-19H2,1-4H3/t20-,22+,23+,24-,25+,28?/m0/s1
InChIKeyINUWCSJLBSVGLN-VVWHJYIISA-N
XLogP6.40
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds17
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.69
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate?
The IUPAC name of methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate (CID 71149713) is methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate.
What is the SMILES notation for methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate?
The canonical SMILES for methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate is CC[C@H](C)CC(F)(F)C(=O)CC[C@@H]1[C@@H](CCCCCCC(=O)OC)[C@@H](OC(C)=O)C[C@H]1OC1CCCCO1.
What is the InChIKey of methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate?
The InChIKey is INUWCSJLBSVGLN-VVWHJYIISA-N. The full InChI is InChI=1S/C29H48F2O7/c1-5-20(2)19-29(30,31)26(33)16-15-23-22(12-8-6-7-9-13-27(34)35-4)24(37-21(3)32)18-25(23)38-28-14-10-11-17-36-28/h20,22-25,28H,5-19H2,1-4H3/t20-,22+,23+,24-,25+,28?/m0/s1.
What are the key properties of methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate?
methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate has a molecular weight of 546.69 g/mol, XLogP of 6.40, 17 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[(1R,2R,3R,5S)-5-acetyloxy-2-[(6S)-4,4-difluoro-6-methyl-3-oxooctyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoate is sourced from PubChem (CID 71149713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).