1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

C19H19N3O2S2 — CID 155527234

IUPAC1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide
SMILESCC(c1ccccc1)N1CCc2cc(S(=O)(=O)Nc3nccs3)ccc21
InChIInChI=1S/C19H19N3O2S2/c1-14(15-5-3-2-4-6-15)22-11-9-16-13-17(7-8-18(16)22)26(23,24)21-19-20-10-12-25-19/h2-8,10,12-14H,9,11H2,1H3,(H,20,21)
InChIKeySVHFOHFXYDMAPK-UHFFFAOYSA-N
MW385.51 g/mol
LogP4.07
Rot. Bonds5

About 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide (PubChem CID 155527234) has the molecular formula C19H19N3O2S2 and a molecular weight of 385.51 g/mol. Its IUPAC name is 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide
PubChem CID155527234
Molecular FormulaC19H19N3O2S2
Molecular Weight385.51 g/mol
Exact Mass385.09
IUPAC Name1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide
SMILESCC(c1ccccc1)N1CCc2cc(S(=O)(=O)Nc3nccs3)ccc21
InChIInChI=1S/C19H19N3O2S2/c1-14(15-5-3-2-4-6-15)22-11-9-16-13-17(7-8-18(16)22)26(23,24)21-19-20-10-12-25-19/h2-8,10,12-14H,9,11H2,1H3,(H,20,21)
InChIKeySVHFOHFXYDMAPK-UHFFFAOYSA-N
XLogP4.07
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.51
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide?
The IUPAC name of 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide (CID 155527234) is 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide is CC(c1ccccc1)N1CCc2cc(S(=O)(=O)Nc3nccs3)ccc21.
What is the InChIKey of 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide?
The InChIKey is SVHFOHFXYDMAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S2/c1-14(15-5-3-2-4-6-15)22-11-9-16-13-17(7-8-18(16)22)26(23,24)21-19-20-10-12-25-19/h2-8,10,12-14H,9,11H2,1H3,(H,20,21).
What are the key properties of 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide?
1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide has a molecular weight of 385.51 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylethyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 155527234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).