N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide

C19H18Cl2N2O2 — CID 113134217

IUPACN-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
SMILESCC(=O)N(CCC(=O)N1CCc2ccccc21)c1c(Cl)cccc1Cl
InChIInChI=1S/C19H18Cl2N2O2/c1-13(24)22(19-15(20)6-4-7-16(19)21)12-10-18(25)23-11-9-14-5-2-3-8-17(14)23/h2-8H,9-12H2,1H3
InChIKeyKTQDGSUFDCRDLW-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.33
Rot. Bonds4

About N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide

N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide (PubChem CID 113134217) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
PubChem CID113134217
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC NameN-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
SMILESCC(=O)N(CCC(=O)N1CCc2ccccc21)c1c(Cl)cccc1Cl
InChIInChI=1S/C19H18Cl2N2O2/c1-13(24)22(19-15(20)6-4-7-16(19)21)12-10-18(25)23-11-9-14-5-2-3-8-17(14)23/h2-8H,9-12H2,1H3
InChIKeyKTQDGSUFDCRDLW-UHFFFAOYSA-N
XLogP4.33
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.27
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(2-methoxyphenyl)acetamide
CID 113128782
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(3-methoxyphenyl)acetamide
CID 113128955
N-cyclopropyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
CID 113115408
N-tert-butyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
CID 113122513
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 113135745
N-(4-chloro-2-methylphenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide
CID 113127883
N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N-(3,5-dimethylphenyl)acetamide
CID 113124722
N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N-(3-fluorophenyl)acetamide
CID 113132426
1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione
CID 3096475
2-chloro-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide
CID 2430048
2-(2-chlorophenyl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone
CID 2382799

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide (CID 113134217) is N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide is CC(=O)N(CCC(=O)N1CCc2ccccc21)c1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide?
The InChIKey is KTQDGSUFDCRDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c1-13(24)22(19-15(20)6-4-7-16(19)21)12-10-18(25)23-11-9-14-5-2-3-8-17(14)23/h2-8H,9-12H2,1H3.
What are the key properties of N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide?
N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide has a molecular weight of 377.27 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide is sourced from PubChem (CID 113134217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).