N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide

C19H28N4O4S — CID 46384886

IUPACN-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
SMILESCC(C)NC(=O)C(C)NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)N1CCCC1
InChIInChI=1S/C19H28N4O4S/c1-13(2)20-18(24)14(3)21-28(26,27)16-6-7-17-15(12-16)8-11-23(17)19(25)22-9-4-5-10-22/h6-7,12-14,21H,4-5,8-11H2,1-3H3,(H,20,24)
InChIKeyKOEGPSJOFMAJRR-UHFFFAOYSA-N
MW408.52 g/mol
LogP1.46
Rot. Bonds5

About N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide

N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide (PubChem CID 46384886) has the molecular formula C19H28N4O4S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
PubChem CID46384886
Molecular FormulaC19H28N4O4S
Molecular Weight408.52 g/mol
Exact Mass408.18
IUPAC NameN-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
SMILESCC(C)NC(=O)C(C)NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)N1CCCC1
InChIInChI=1S/C19H28N4O4S/c1-13(2)20-18(24)14(3)21-28(26,27)16-6-7-17-15(12-16)8-11-23(17)19(25)22-9-4-5-10-22/h6-7,12-14,21H,4-5,8-11H2,1-3H3,(H,20,24)
InChIKeyKOEGPSJOFMAJRR-UHFFFAOYSA-N
XLogP1.46
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-N-(4-chlorophenyl)-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
CID 92882222
(2S)-N-(2-fluorophenyl)-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
CID 92882235
(2S)-N-(5-chloro-2-methylphenyl)-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
CID 92882227
1-acetyl-N-[(2S)-1-(azepan-1-yl)-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindole-5-sulfonamide
CID 92661637
1-acetyl-N-[1-(azepan-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydroindole-5-sulfonamide
CID 122175082
1-acetyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide
CID 112990869
5-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-2,3-dihydroindole-1-carboxamide
CID 93065305
1-acetyl-N-butan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 60681169
1-methyl-2-oxo-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3H-indole-5-sulfonamide
CID 110347532
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide
CID 53025625
4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanoic acid
CID 4105190
1-[(2S)-2-aminopropanoyl]-N-methyl-2,3-dihydroindole-5-sulfonamide
CID 119305331

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide?
The IUPAC name of N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide (CID 46384886) is N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide.
What is the SMILES notation for N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide?
The canonical SMILES for N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide is CC(C)NC(=O)C(C)NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)N1CCCC1.
What is the InChIKey of N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide?
The InChIKey is KOEGPSJOFMAJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O4S/c1-13(2)20-18(24)14(3)21-28(26,27)16-6-7-17-15(12-16)8-11-23(17)19(25)22-9-4-5-10-22/h6-7,12-14,21H,4-5,8-11H2,1-3H3,(H,20,24).
What are the key properties of N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide?
N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide has a molecular weight of 408.52 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[[1-(pyrrolidine-1-carbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide is sourced from PubChem (CID 46384886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).