5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one

C19H24F2N4O3 — CID 118988727

IUPAC5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one
SMILESCC1Cc2c(F)cccc2N1C(=O)CC1NC(=O)C(F)C(N2CCOCC2)N1
InChIInChI=1S/C19H24F2N4O3/c1-11-9-12-13(20)3-2-4-14(12)25(11)16(26)10-15-22-18(17(21)19(27)23-15)24-5-7-28-8-6-24/h2-4,11,15,17-18,22H,5-10H2,1H3,(H,23,27)
InChIKeyFPCZBQRRPJDWEP-UHFFFAOYSA-N
MW394.42 g/mol
LogP0.54
Rot. Bonds3

About 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one

5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one (PubChem CID 118988727) has the molecular formula C19H24F2N4O3 and a molecular weight of 394.42 g/mol. Its IUPAC name is 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one.

Molecular Properties

Compound Name5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one
PubChem CID118988727
Molecular FormulaC19H24F2N4O3
Molecular Weight394.42 g/mol
Exact Mass394.18
IUPAC Name5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one
SMILESCC1Cc2c(F)cccc2N1C(=O)CC1NC(=O)C(F)C(N2CCOCC2)N1
InChIInChI=1S/C19H24F2N4O3/c1-11-9-12-13(20)3-2-4-14(12)25(11)16(26)10-15-22-18(17(21)19(27)23-15)24-5-7-28-8-6-24/h2-4,11,15,17-18,22H,5-10H2,1H3,(H,23,27)
InChIKeyFPCZBQRRPJDWEP-UHFFFAOYSA-N
XLogP0.54
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.42
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one?
The IUPAC name of 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one (CID 118988727) is 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one.
What is the SMILES notation for 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one?
The canonical SMILES for 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one is CC1Cc2c(F)cccc2N1C(=O)CC1NC(=O)C(F)C(N2CCOCC2)N1.
What is the InChIKey of 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one?
The InChIKey is FPCZBQRRPJDWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F2N4O3/c1-11-9-12-13(20)3-2-4-14(12)25(11)16(26)10-15-22-18(17(21)19(27)23-15)24-5-7-28-8-6-24/h2-4,11,15,17-18,22H,5-10H2,1H3,(H,23,27).
What are the key properties of 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one?
5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one has a molecular weight of 394.42 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[2-(4-fluoro-2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1,3-diazinan-4-one is sourced from PubChem (CID 118988727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).