3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide

C32H30F2N4O7 — CID 59272918

About 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide

3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide (PubChem CID 59272918) has the molecular formula C32H30F2N4O7 and a molecular weight of 620.61 g/mol. Its IUPAC name is 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide.

Molecular Properties

• Compound Name: 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide
• PubChem CID: 59272918
• Molecular Formula: C32H30F2N4O7
• Molecular Weight: 620.61 g/mol
• Exact Mass: 620.21
• IUPAC Name: 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide
• SMILES: C[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2cccc(C(=O)N[C@@H]3CCOC3=O)c2)c1)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C32H30F2N4O7/c1-18(36-31(41)32(2,33)34)28(19-6-9-26-27(16-19)43-13-12-42-26)45-23-7-8-25-21(15-23)17-35-38(25)22-5-3-4-20(14-22)29(39)37-24-10-11-44-30(24)40/h3-9,14-18,24,28H,10-13H2,1-2H3,(H,36,41)(H,37,39)/t18-,24+,28-/m0/s1
• InChIKey: RBVNAVLAXTVQOZ-WPKWZQBGSA-N
• XLogP: 4.12
• TPSA: 130.01 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	620.61
LogP ≤ 5	4.12
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide?

The IUPAC name of 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide (CID 59272918) is 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide.

What is the SMILES notation for 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide?

The canonical SMILES for 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide is C[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2cccc(C(=O)N[C@@H]3CCOC3=O)c2)c1)c1ccc2c(c1)OCCO2.

What is the InChIKey of 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide?

The InChIKey is RBVNAVLAXTVQOZ-WPKWZQBGSA-N. The full InChI is InChI=1S/C32H30F2N4O7/c1-18(36-31(41)32(2,33)34)28(19-6-9-26-27(16-19)43-13-12-42-26)45-23-7-8-25-21(15-23)17-35-38(25)22-5-3-4-20(14-22)29(39)37-24-10-11-44-30(24)40/h3-9,14-18,24,28H,10-13H2,1-2H3,(H,36,41)(H,37,39)/t18-,24+,28-/m0/s1.

What are the key properties of 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide?

3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide has a molecular weight of 620.61 g/mol, XLogP of 4.12, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[5-[(1R,2S)-2-(2,2-difluoropropanoylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propoxy]indazol-1-yl]-N-[(3R)-2-oxooxolan-3-yl]benzamide is sourced from PubChem (CID 59272918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).