(2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide

C21H25ClN2O3S — CID 93156124

IUPAC(2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide
SMILESCCC[C@H](C)NC(=O)c1ccc2c(c1)C[C@@H](C)N2S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C21H25ClN2O3S/c1-4-5-14(2)23-21(25)16-6-11-20-17(13-16)12-15(3)24(20)28(26,27)19-9-7-18(22)8-10-19/h6-11,13-15H,4-5,12H2,1-3H3,(H,23,25)/t14-,15+/m0/s1
InChIKeyDPQQVDFAWHCXML-LSDHHAIUSA-N
MW420.96 g/mol
LogP4.40
Rot. Bonds6

About (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide

(2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide (PubChem CID 93156124) has the molecular formula C21H25ClN2O3S and a molecular weight of 420.96 g/mol. Its IUPAC name is (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name(2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide
PubChem CID93156124
Molecular FormulaC21H25ClN2O3S
Molecular Weight420.96 g/mol
Exact Mass420.13
IUPAC Name(2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide
SMILESCCC[C@H](C)NC(=O)c1ccc2c(c1)C[C@@H](C)N2S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C21H25ClN2O3S/c1-4-5-14(2)23-21(25)16-6-11-20-17(13-16)12-15(3)24(20)28(26,27)19-9-7-18(22)8-10-19/h6-11,13-15H,4-5,12H2,1-3H3,(H,23,25)/t14-,15+/m0/s1
InChIKeyDPQQVDFAWHCXML-LSDHHAIUSA-N
XLogP4.40
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.96
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide?
The IUPAC name of (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide (CID 93156124) is (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide.
What is the SMILES notation for (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide?
The canonical SMILES for (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide is CCC[C@H](C)NC(=O)c1ccc2c(c1)C[C@@H](C)N2S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide?
The InChIKey is DPQQVDFAWHCXML-LSDHHAIUSA-N. The full InChI is InChI=1S/C21H25ClN2O3S/c1-4-5-14(2)23-21(25)16-6-11-20-17(13-16)12-15(3)24(20)28(26,27)19-9-7-18(22)8-10-19/h6-11,13-15H,4-5,12H2,1-3H3,(H,23,25)/t14-,15+/m0/s1.
What are the key properties of (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide?
(2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide has a molecular weight of 420.96 g/mol, XLogP of 4.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-chlorophenyl)sulfonyl-2-methyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 93156124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).