N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

C21H26N2O3S — CID 18117095

IUPACN-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SMILESCc1ccc(CN(C)C(=O)c2ccc3c(c2)CC(C)N3S(C)(=O)=O)c(C)c1
InChIInChI=1S/C21H26N2O3S/c1-14-6-7-18(15(2)10-14)13-22(4)21(24)17-8-9-20-19(12-17)11-16(3)23(20)27(5,25)26/h6-10,12,16H,11,13H2,1-5H3
InChIKeyAJUFXZWMOLNAFE-UHFFFAOYSA-N
MW386.52 g/mol
LogP3.29
Rot. Bonds4

About N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide (PubChem CID 18117095) has the molecular formula C21H26N2O3S and a molecular weight of 386.52 g/mol. Its IUPAC name is N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
PubChem CID18117095
Molecular FormulaC21H26N2O3S
Molecular Weight386.52 g/mol
Exact Mass386.17
IUPAC NameN-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SMILESCc1ccc(CN(C)C(=O)c2ccc3c(c2)CC(C)N3S(C)(=O)=O)c(C)c1
InChIInChI=1S/C21H26N2O3S/c1-14-6-7-18(15(2)10-14)13-22(4)21(24)17-8-9-20-19(12-17)11-16(3)23(20)27(5,25)26/h6-10,12,16H,11,13H2,1-5H3
InChIKeyAJUFXZWMOLNAFE-UHFFFAOYSA-N
XLogP3.29
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The IUPAC name of N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide (CID 18117095) is N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide is Cc1ccc(CN(C)C(=O)c2ccc3c(c2)CC(C)N3S(C)(=O)=O)c(C)c1.
What is the InChIKey of N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The InChIKey is AJUFXZWMOLNAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-14-6-7-18(15(2)10-14)13-22(4)21(24)17-8-9-20-19(12-17)11-16(3)23(20)27(5,25)26/h6-10,12,16H,11,13H2,1-5H3.
What are the key properties of N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide has a molecular weight of 386.52 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethylphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 18117095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).