5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide

C25H24F6N2O6S — CID 129205089

IUPAC5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide
SMILESCOCC(=O)N1Cc2cc(S(=O)(=O)CC3CC3)ccc2C1C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1
InChIInChI=1S/C25H24F6N2O6S/c1-39-12-20(34)33-11-15-10-18(40(37,38)13-14-2-3-14)8-9-19(15)21(33)22(35)32-17-6-4-16(5-7-17)23(36,24(26,27)28)25(29,30)31/h4-10,14,21,36H,2-3,11-13H2,1H3,(H,32,35)
InChIKeyJKDVOVFYDAXBSL-UHFFFAOYSA-N
MW594.53 g/mol
LogP3.85
Rot. Bonds8

About 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide

5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide (PubChem CID 129205089) has the molecular formula C25H24F6N2O6S and a molecular weight of 594.53 g/mol. Its IUPAC name is 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide
PubChem CID129205089
Molecular FormulaC25H24F6N2O6S
Molecular Weight594.53 g/mol
Exact Mass594.13
IUPAC Name5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide
SMILESCOCC(=O)N1Cc2cc(S(=O)(=O)CC3CC3)ccc2C1C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1
InChIInChI=1S/C25H24F6N2O6S/c1-39-12-20(34)33-11-15-10-18(40(37,38)13-14-2-3-14)8-9-19(15)21(33)22(35)32-17-6-4-16(5-7-17)23(36,24(26,27)28)25(29,30)31/h4-10,14,21,36H,2-3,11-13H2,1H3,(H,32,35)
InChIKeyJKDVOVFYDAXBSL-UHFFFAOYSA-N
XLogP3.85
TPSA113.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500594.53
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide?
The IUPAC name of 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide (CID 129205089) is 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide.
What is the SMILES notation for 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide?
The canonical SMILES for 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide is COCC(=O)N1Cc2cc(S(=O)(=O)CC3CC3)ccc2C1C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1.
What is the InChIKey of 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide?
The InChIKey is JKDVOVFYDAXBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F6N2O6S/c1-39-12-20(34)33-11-15-10-18(40(37,38)13-14-2-3-14)8-9-19(15)21(33)22(35)32-17-6-4-16(5-7-17)23(36,24(26,27)28)25(29,30)31/h4-10,14,21,36H,2-3,11-13H2,1H3,(H,32,35).
What are the key properties of 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide?
5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide has a molecular weight of 594.53 g/mol, XLogP of 3.85, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethylsulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(2-methoxyacetyl)-1,3-dihydroisoindole-1-carboxamide is sourced from PubChem (CID 129205089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).