N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide

C23H19ClN2O2 — CID 109049544

IUPACN-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccc(C(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C23H19ClN2O2/c1-15-6-11-19(24)14-20(15)25-22(27)17-7-9-18(10-8-17)23(28)26-13-12-16-4-2-3-5-21(16)26/h2-11,14H,12-13H2,1H3,(H,25,27)
InChIKeyGDAACPAPSSNBNS-UHFFFAOYSA-N
MW390.87 g/mol
LogP5.10
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide

N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide (PubChem CID 109049544) has the molecular formula C23H19ClN2O2 and a molecular weight of 390.87 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
PubChem CID109049544
Molecular FormulaC23H19ClN2O2
Molecular Weight390.87 g/mol
Exact Mass390.11
IUPAC NameN-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccc(C(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C23H19ClN2O2/c1-15-6-11-19(24)14-20(15)25-22(27)17-7-9-18(10-8-17)23(28)26-13-12-16-4-2-3-5-21(16)26/h2-11,14H,12-13H2,1H3,(H,25,27)
InChIKeyGDAACPAPSSNBNS-UHFFFAOYSA-N
XLogP5.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.87
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide 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

4-(2,3-dihydroindole-1-carbonyl)-N-(2,4-dimethylphenyl)benzamide
CID 109049527
4-(2,3-dihydroindole-1-carbonyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 109049568
N-(3,4-difluorophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049570
N-(3-chloro-2-methylphenyl)-3-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109057097
2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone
CID 669367
N-(5-chloro-2-methylphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044656
4-(4-acetylpiperazine-1-carbonyl)-N-(5-chloro-2-methylphenyl)benzamide
CID 109046500
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
2,3-dihydroindol-1-yl-(3-fluoro-4-methylphenyl)methanone
CID 17476941
[2-(5-chloro-2-methylanilino)pyrimidin-5-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 109266246
4-[(5-chloro-2-methylphenyl)carbamoyl]benzoic acid
CID 43386540
1-(5-chloro-2-methylphenyl)-3-[[1-(4-methylbenzoyl)-2,3-dihydroindol-6-yl]methyl]urea
CID 53099451

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide (CID 109049544) is N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide is Cc1ccc(Cl)cc1NC(=O)c1ccc(C(=O)N2CCc3ccccc32)cc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide?
The InChIKey is GDAACPAPSSNBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O2/c1-15-6-11-19(24)14-20(15)25-22(27)17-7-9-18(10-8-17)23(28)26-13-12-16-4-2-3-5-21(16)26/h2-11,14H,12-13H2,1H3,(H,25,27).
What are the key properties of N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide?
N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide has a molecular weight of 390.87 g/mol, XLogP of 5.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide is sourced from PubChem (CID 109049544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).