3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole

C20H17F3N2O2S — CID 133297500

IUPAC3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole
SMILESO=S(=O)(c1ccccc1N1CC=C(c2c[nH]c3cc(F)ccc23)CC1)C(F)F
InChIInChI=1S/C20H17F3N2O2S/c21-14-5-6-15-16(12-24-17(15)11-14)13-7-9-25(10-8-13)18-3-1-2-4-19(18)28(26,27)20(22)23/h1-7,11-12,20,24H,8-10H2
InChIKeyIZUKJLBVYSFAMO-UHFFFAOYSA-N
MW406.43 g/mol
LogP4.60
Rot. Bonds4

About 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole

3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole (PubChem CID 133297500) has the molecular formula C20H17F3N2O2S and a molecular weight of 406.43 g/mol. Its IUPAC name is 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole.

Molecular Properties

Compound Name3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole
PubChem CID133297500
Molecular FormulaC20H17F3N2O2S
Molecular Weight406.43 g/mol
Exact Mass406.10
IUPAC Name3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole
SMILESO=S(=O)(c1ccccc1N1CC=C(c2c[nH]c3cc(F)ccc23)CC1)C(F)F
InChIInChI=1S/C20H17F3N2O2S/c21-14-5-6-15-16(12-24-17(15)11-14)13-7-9-25(10-8-13)18-3-1-2-4-19(18)28(26,27)20(22)23/h1-7,11-12,20,24H,8-10H2
InChIKeyIZUKJLBVYSFAMO-UHFFFAOYSA-N
XLogP4.60
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.43
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole?
The IUPAC name of 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole (CID 133297500) is 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole.
What is the SMILES notation for 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole?
The canonical SMILES for 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole is O=S(=O)(c1ccccc1N1CC=C(c2c[nH]c3cc(F)ccc23)CC1)C(F)F.
What is the InChIKey of 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole?
The InChIKey is IZUKJLBVYSFAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N2O2S/c21-14-5-6-15-16(12-24-17(15)11-14)13-7-9-25(10-8-13)18-3-1-2-4-19(18)28(26,27)20(22)23/h1-7,11-12,20,24H,8-10H2.
What are the key properties of 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole?
3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole has a molecular weight of 406.43 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[2-(difluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole is sourced from PubChem (CID 133297500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).