(3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione

C22H19F2NO4 — CID 73354875

IUPAC(3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione
SMILESCC1=C2[C@H]3OC(=O)C4(CC(c5cc(F)cc(F)c5)=NO4)[C@@H]3CC[C@@]2(C)C=CC1=O
InChIInChI=1S/C22H19F2NO4/c1-11-17(26)4-6-21(2)5-3-15-19(18(11)21)28-20(27)22(15)10-16(25-29-22)12-7-13(23)9-14(24)8-12/h4,6-9,15,19H,3,5,10H2,1-2H3/t15-,19+,21+,22?/m1/s1
InChIKeyWIEHCKHFRULGDR-IIACMGCESA-N
MW399.39 g/mol
LogP3.63
Rot. Bonds1

About (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione

(3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione (PubChem CID 73354875) has the molecular formula C22H19F2NO4 and a molecular weight of 399.39 g/mol. Its IUPAC name is (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione.

Molecular Properties

Compound Name(3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione
PubChem CID73354875
Molecular FormulaC22H19F2NO4
Molecular Weight399.39 g/mol
Exact Mass399.13
IUPAC Name(3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione
SMILESCC1=C2[C@H]3OC(=O)C4(CC(c5cc(F)cc(F)c5)=NO4)[C@@H]3CC[C@@]2(C)C=CC1=O
InChIInChI=1S/C22H19F2NO4/c1-11-17(26)4-6-21(2)5-3-15-19(18(11)21)28-20(27)22(15)10-16(25-29-22)12-7-13(23)9-14(24)8-12/h4,6-9,15,19H,3,5,10H2,1-2H3/t15-,19+,21+,22?/m1/s1
InChIKeyWIEHCKHFRULGDR-IIACMGCESA-N
XLogP3.63
TPSA64.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.39
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
The IUPAC name of (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione (CID 73354875) is (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione.
What is the SMILES notation for (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
The canonical SMILES for (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione is CC1=C2[C@H]3OC(=O)C4(CC(c5cc(F)cc(F)c5)=NO4)[C@@H]3CC[C@@]2(C)C=CC1=O.
What is the InChIKey of (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
The InChIKey is WIEHCKHFRULGDR-IIACMGCESA-N. The full InChI is InChI=1S/C22H19F2NO4/c1-11-17(26)4-6-21(2)5-3-15-19(18(11)21)28-20(27)22(15)10-16(25-29-22)12-7-13(23)9-14(24)8-12/h4,6-9,15,19H,3,5,10H2,1-2H3/t15-,19+,21+,22?/m1/s1.
What are the key properties of (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione?
(3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione has a molecular weight of 399.39 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5aS,9bS)-3'-(3,5-difluorophenyl)-5a,9-dimethylspiro[3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-3,5'-4H-1,2-oxazole]-2,8-dione is sourced from PubChem (CID 73354875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).