[6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane

C26H35FN4O3 — CID 157459088

IUPAC[6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane
SMILESC.C.Cc1ccc(-n2nccn2)c(C(=O)N2CC(COc3ccc(F)c(C)c3)COCC2C)c1
InChIInChI=1S/C24H27FN4O3.2CH4/c1-16-4-7-23(29-26-8-9-27-29)21(10-16)24(30)28-12-19(14-31-13-18(28)3)15-32-20-5-6-22(25)17(2)11-20;;/h4-11,18-19H,12-15H2,1-3H3;2*1H4
InChIKeyBTSCBPKQRYKWLC-UHFFFAOYSA-N
MW470.59 g/mol
LogP4.85
Rot. Bonds5

About [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane

[6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane (PubChem CID 157459088) has the molecular formula C26H35FN4O3 and a molecular weight of 470.59 g/mol. Its IUPAC name is [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane.

Molecular Properties

Compound Name[6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane
PubChem CID157459088
Molecular FormulaC26H35FN4O3
Molecular Weight470.59 g/mol
Exact Mass470.27
IUPAC Name[6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane
SMILESC.C.Cc1ccc(-n2nccn2)c(C(=O)N2CC(COc3ccc(F)c(C)c3)COCC2C)c1
InChIInChI=1S/C24H27FN4O3.2CH4/c1-16-4-7-23(29-26-8-9-27-29)21(10-16)24(30)28-12-19(14-31-13-18(28)3)15-32-20-5-6-22(25)17(2)11-20;;/h4-11,18-19H,12-15H2,1-3H3;2*1H4
InChIKeyBTSCBPKQRYKWLC-UHFFFAOYSA-N
XLogP4.85
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.59
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 46204245
[(2R,5R)-2-methyl-5-[(5-methyl-2-pyridinyl)oxymethyl]piperidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 25125857
[(2R,5S)-2-(isoquinolin-1-yloxymethyl)-5-methylmorpholin-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 46204564
[(6R)-6-methyl-1,2,5-oxadiazepan-5-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;hydrobromide
CID 134279335
[(2R,5R)-5-[[2-fluoro-5-(triazol-2-yl)phenyl]methyl]-2-methylmorpholin-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 118116740
[(2R,5R)-2-methyl-5-(1,5-naphthyridin-2-yloxymethyl)piperidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 71527495
[2-(hydroxymethyl)-5-methyl-1,3-oxazinan-3-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 118020544
[2-(hydroxymethyl)-5-methyl-1,3-oxazolidin-3-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 118020540
ethyl 5-methyl-3-[5-methyl-2-(triazol-2-yl)benzoyl]-1,3-oxazinane-2-carboxylate
CID 118020502
[5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-[5-fluoro-2-(triazol-2-yl)phenyl]methanone
CID 25125173
[(6R)-2-(5-chloro-3-pyridinyl)-6-methyl-1,2,5-oxadiazepan-5-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
CID 134572796
[(2R,5R)-2-methyl-5-(quinolin-7-yloxymethyl)piperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
CID 46188068

Frequently Asked Questions

What is the IUPAC name of [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane?
The IUPAC name of [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane (CID 157459088) is [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane.
What is the SMILES notation for [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane?
The canonical SMILES for [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane is C.C.Cc1ccc(-n2nccn2)c(C(=O)N2CC(COc3ccc(F)c(C)c3)COCC2C)c1.
What is the InChIKey of [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane?
The InChIKey is BTSCBPKQRYKWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN4O3.2CH4/c1-16-4-7-23(29-26-8-9-27-29)21(10-16)24(30)28-12-19(14-31-13-18(28)3)15-32-20-5-6-22(25)17(2)11-20;;/h4-11,18-19H,12-15H2,1-3H3;2*1H4.
What are the key properties of [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane?
[6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane has a molecular weight of 470.59 g/mol, XLogP of 4.85, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-fluoro-3-methylphenoxy)methyl]-3-methyl-1,4-oxazepan-4-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone;methane is sourced from PubChem (CID 157459088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).