1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

C24H24N2O4S — CID 46600123

IUPAC1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide
SMILESCS(=O)(=O)N1CCc2cc(C(=O)NCc3ccccc3COc3ccccc3)ccc21
InChIInChI=1S/C24H24N2O4S/c1-31(28,29)26-14-13-18-15-19(11-12-23(18)26)24(27)25-16-20-7-5-6-8-21(20)17-30-22-9-3-2-4-10-22/h2-12,15H,13-14,16-17H2,1H3,(H,25,27)
InChIKeyYFPMAFGZXQYDJO-UHFFFAOYSA-N
MW436.53 g/mol
LogP3.52
Rot. Bonds7

About 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide (PubChem CID 46600123) has the molecular formula C24H24N2O4S and a molecular weight of 436.53 g/mol. Its IUPAC name is 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide
PubChem CID46600123
Molecular FormulaC24H24N2O4S
Molecular Weight436.53 g/mol
Exact Mass436.15
IUPAC Name1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide
SMILESCS(=O)(=O)N1CCc2cc(C(=O)NCc3ccccc3COc3ccccc3)ccc21
InChIInChI=1S/C24H24N2O4S/c1-31(28,29)26-14-13-18-15-19(11-12-23(18)26)24(27)25-16-20-7-5-6-8-21(20)17-30-22-9-3-2-4-10-22/h2-12,15H,13-14,16-17H2,1H3,(H,25,27)
InChIKeyYFPMAFGZXQYDJO-UHFFFAOYSA-N
XLogP3.52
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.53
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide?
The IUPAC name of 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide (CID 46600123) is 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide is CS(=O)(=O)N1CCc2cc(C(=O)NCc3ccccc3COc3ccccc3)ccc21.
What is the InChIKey of 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide?
The InChIKey is YFPMAFGZXQYDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4S/c1-31(28,29)26-14-13-18-15-19(11-12-23(18)26)24(27)25-16-20-7-5-6-8-21(20)17-30-22-9-3-2-4-10-22/h2-12,15H,13-14,16-17H2,1H3,(H,25,27).
What are the key properties of 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide?
1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide has a molecular weight of 436.53 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 46600123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).