2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide

C23H25FN2O4 — CID 70968034

IUPAC2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
SMILESCc1c(NC(=O)c2ccc(OC[C@@H]3CCCO3)cc2F)ccc2cc(CO)n(C)c12
InChIInChI=1S/C23H25FN2O4/c1-14-21(8-5-15-10-16(12-27)26(2)22(14)15)25-23(28)19-7-6-17(11-20(19)24)30-13-18-4-3-9-29-18/h5-8,10-11,18,27H,3-4,9,12-13H2,1-2H3,(H,25,28)/t18-/m0/s1
InChIKeyYJKHLLHXOGWQFK-SFHVURJKSA-N
MW412.46 g/mol
LogP3.93
Rot. Bonds6

About 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide

2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide (PubChem CID 70968034) has the molecular formula C23H25FN2O4 and a molecular weight of 412.46 g/mol. Its IUPAC name is 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
PubChem CID70968034
Molecular FormulaC23H25FN2O4
Molecular Weight412.46 g/mol
Exact Mass412.18
IUPAC Name2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
SMILESCc1c(NC(=O)c2ccc(OC[C@@H]3CCCO3)cc2F)ccc2cc(CO)n(C)c12
InChIInChI=1S/C23H25FN2O4/c1-14-21(8-5-15-10-16(12-27)26(2)22(14)15)25-23(28)19-7-6-17(11-20(19)24)30-13-18-4-3-9-29-18/h5-8,10-11,18,27H,3-4,9,12-13H2,1-2H3,(H,25,28)/t18-/m0/s1
InChIKeyYJKHLLHXOGWQFK-SFHVURJKSA-N
XLogP3.93
TPSA72.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.46
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide?
The IUPAC name of 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide (CID 70968034) is 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide?
The canonical SMILES for 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide is Cc1c(NC(=O)c2ccc(OC[C@@H]3CCCO3)cc2F)ccc2cc(CO)n(C)c12.
What is the InChIKey of 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide?
The InChIKey is YJKHLLHXOGWQFK-SFHVURJKSA-N. The full InChI is InChI=1S/C23H25FN2O4/c1-14-21(8-5-15-10-16(12-27)26(2)22(14)15)25-23(28)19-7-6-17(11-20(19)24)30-13-18-4-3-9-29-18/h5-8,10-11,18,27H,3-4,9,12-13H2,1-2H3,(H,25,28)/t18-/m0/s1.
What are the key properties of 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide?
2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide has a molecular weight of 412.46 g/mol, XLogP of 3.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(hydroxymethyl)-1,7-dimethylindol-6-yl]-4-[[(2S)-oxolan-2-yl]methoxy]benzamide is sourced from PubChem (CID 70968034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).