(2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

C19H22N2O4S — CID 7603014

IUPAC(2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SMILESCCOc1ccccc1NC(=O)c1ccc2c(c1)C[C@H](C)N2S(C)(=O)=O
InChIInChI=1S/C19H22N2O4S/c1-4-25-18-8-6-5-7-16(18)20-19(22)14-9-10-17-15(12-14)11-13(2)21(17)26(3,23)24/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)/t13-/m0/s1
InChIKeyGJUQIJHQMSJNGC-ZDUSSCGKSA-N
MW374.46 g/mol
LogP3.05
Rot. Bonds5

About (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide (PubChem CID 7603014) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
PubChem CID7603014
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC Name(2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
SMILESCCOc1ccccc1NC(=O)c1ccc2c(c1)C[C@H](C)N2S(C)(=O)=O
InChIInChI=1S/C19H22N2O4S/c1-4-25-18-8-6-5-7-16(18)20-19(22)14-9-10-17-15(12-14)11-13(2)21(17)26(3,23)24/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)/t13-/m0/s1
InChIKeyGJUQIJHQMSJNGC-ZDUSSCGKSA-N
XLogP3.05
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The IUPAC name of (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide (CID 7603014) is (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide is CCOc1ccccc1NC(=O)c1ccc2c(c1)C[C@H](C)N2S(C)(=O)=O.
What is the InChIKey of (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
The InChIKey is GJUQIJHQMSJNGC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-4-25-18-8-6-5-7-16(18)20-19(22)14-9-10-17-15(12-14)11-13(2)21(17)26(3,23)24/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)/t13-/m0/s1.
What are the key properties of (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide?
(2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide has a molecular weight of 374.46 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-ethoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 7603014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).