(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide

C17H16Cl2N2O — CID 7940820

IUPAC(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
SMILESC[C@H](C(=O)Nc1cccc(Cl)c1Cl)N1CCc2ccccc21
InChIInChI=1S/C17H16Cl2N2O/c1-11(21-10-9-12-5-2-3-8-15(12)21)17(22)20-14-7-4-6-13(18)16(14)19/h2-8,11H,9-10H2,1H3,(H,20,22)/t11-/m1/s1
InChIKeyURRBDCYUYVQWLD-LLVKDONJSA-N
MW335.23 g/mol
LogP4.38
Rot. Bonds3

About (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide

(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide (PubChem CID 7940820) has the molecular formula C17H16Cl2N2O and a molecular weight of 335.23 g/mol. Its IUPAC name is (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
PubChem CID7940820
Molecular FormulaC17H16Cl2N2O
Molecular Weight335.23 g/mol
Exact Mass334.06
IUPAC Name(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
SMILESC[C@H](C(=O)Nc1cccc(Cl)c1Cl)N1CCc2ccccc21
InChIInChI=1S/C17H16Cl2N2O/c1-11(21-10-9-12-5-2-3-8-15(12)21)17(22)20-14-7-4-6-13(18)16(14)19/h2-8,11H,9-10H2,1H3,(H,20,22)/t11-/m1/s1
InChIKeyURRBDCYUYVQWLD-LLVKDONJSA-N
XLogP4.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.23
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide 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

(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 9249760
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)propanamide
CID 8704291
(2R)-N-(4-chloro-2-fluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 9432138
(2R)-N-(3-chlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 8704432
N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 4875488
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 24506586
(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
CID 8704324
(2S)-N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide
CID 25337361
(2S)-2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 2091402
(2S)-2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 8704347
N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide
CID 51167813
(2R)-2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 9432295

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide?
The IUPAC name of (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide (CID 7940820) is (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide.
What is the SMILES notation for (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide?
The canonical SMILES for (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide is C[C@H](C(=O)Nc1cccc(Cl)c1Cl)N1CCc2ccccc21.
What is the InChIKey of (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide?
The InChIKey is URRBDCYUYVQWLD-LLVKDONJSA-N. The full InChI is InChI=1S/C17H16Cl2N2O/c1-11(21-10-9-12-5-2-3-8-15(12)21)17(22)20-14-7-4-6-13(18)16(14)19/h2-8,11H,9-10H2,1H3,(H,20,22)/t11-/m1/s1.
What are the key properties of (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide?
(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide has a molecular weight of 335.23 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide is sourced from PubChem (CID 7940820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).