(2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine

C24H27F2N3O3 — CID 58423936

IUPAC(2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine
SMILESCN1OC2(C[C@H]([C@@H]3CCOC(C)(C)C3)Oc3ccc(-c4cc(F)ccc4F)cc32)N=C1N
InChIInChI=1S/C24H27F2N3O3/c1-23(2)12-15(8-9-30-23)21-13-24(28-22(27)29(3)32-24)18-10-14(4-7-20(18)31-21)17-11-16(25)5-6-19(17)26/h4-7,10-11,15,21H,8-9,12-13H2,1-3H3,(H2,27,28)/t15-,21-,24?/m1/s1
InChIKeyHFGAFVWYLJGVLQ-SQXJXDNSSA-N
MW443.49 g/mol
LogP4.33
Rot. Bonds2

About (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine

(2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine (PubChem CID 58423936) has the molecular formula C24H27F2N3O3 and a molecular weight of 443.49 g/mol. Its IUPAC name is (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine.

Molecular Properties

Compound Name(2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine
PubChem CID58423936
Molecular FormulaC24H27F2N3O3
Molecular Weight443.49 g/mol
Exact Mass443.20
IUPAC Name(2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine
SMILESCN1OC2(C[C@H]([C@@H]3CCOC(C)(C)C3)Oc3ccc(-c4cc(F)ccc4F)cc32)N=C1N
InChIInChI=1S/C24H27F2N3O3/c1-23(2)12-15(8-9-30-23)21-13-24(28-22(27)29(3)32-24)18-10-14(4-7-20(18)31-21)17-11-16(25)5-6-19(17)26/h4-7,10-11,15,21H,8-9,12-13H2,1-3H3,(H2,27,28)/t15-,21-,24?/m1/s1
InChIKeyHFGAFVWYLJGVLQ-SQXJXDNSSA-N
XLogP4.33
TPSA69.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.49
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine?
The IUPAC name of (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine (CID 58423936) is (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine.
What is the SMILES notation for (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine?
The canonical SMILES for (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine is CN1OC2(C[C@H]([C@@H]3CCOC(C)(C)C3)Oc3ccc(-c4cc(F)ccc4F)cc32)N=C1N.
What is the InChIKey of (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine?
The InChIKey is HFGAFVWYLJGVLQ-SQXJXDNSSA-N. The full InChI is InChI=1S/C24H27F2N3O3/c1-23(2)12-15(8-9-30-23)21-13-24(28-22(27)29(3)32-24)18-10-14(4-7-20(18)31-21)17-11-16(25)5-6-19(17)26/h4-7,10-11,15,21H,8-9,12-13H2,1-3H3,(H2,27,28)/t15-,21-,24?/m1/s1.
What are the key properties of (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine?
(2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine has a molecular weight of 443.49 g/mol, XLogP of 4.33, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2'R)-6'-(2,5-difluorophenyl)-2'-[(4R)-2,2-dimethyloxan-4-yl]-2-methylspiro[1,2,4-oxadiazole-5,4'-2,3-dihydrochromene]-3-amine is sourced from PubChem (CID 58423936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).