N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide

C16H22N4O5S — CID 110285252

IUPACN-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2)NCCN1CCOCC1
InChIInChI=1S/C16H22N4O5S/c21-15-10-12-9-13(1-2-14(12)19-15)26(23,24)18-11-16(22)17-3-4-20-5-7-25-8-6-20/h1-2,9,18H,3-8,10-11H2,(H,17,22)(H,19,21)
InChIKeyZDAGUQUQFYEURP-UHFFFAOYSA-N
MW382.44 g/mol
LogP-1.09
Rot. Bonds7

About N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide

N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide (PubChem CID 110285252) has the molecular formula C16H22N4O5S and a molecular weight of 382.44 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
PubChem CID110285252
Molecular FormulaC16H22N4O5S
Molecular Weight382.44 g/mol
Exact Mass382.13
IUPAC NameN-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2)NCCN1CCOCC1
InChIInChI=1S/C16H22N4O5S/c21-15-10-12-9-13(1-2-14(12)19-15)26(23,24)18-11-16(22)17-3-4-20-5-7-25-8-6-20/h1-2,9,18H,3-8,10-11H2,(H,17,22)(H,19,21)
InChIKeyZDAGUQUQFYEURP-UHFFFAOYSA-N
XLogP-1.09
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide 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

N-(2-morpholin-4-ylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 8777856
N-(2-morpholin-4-ylethyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344803
2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285207
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 112990517
2-(1,3-dihydro-2-benzofuran-5-ylsulfonylamino)-N-(2-piperazin-1-ylethyl)acetamide
CID 119445720
2-oxo-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 8843324
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110370943
N-[(2-methoxyphenyl)methyl]-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
CID 112992769
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110305451
N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide
CID 8801657
N-[2-(1,3-dioxan-2-yl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110398488
5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one
CID 10198779

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide (CID 110285252) is N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
The InChIKey is ZDAGUQUQFYEURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O5S/c21-15-10-12-9-13(1-2-14(12)19-15)26(23,24)18-11-16(22)17-3-4-20-5-7-25-8-6-20/h1-2,9,18H,3-8,10-11H2,(H,17,22)(H,19,21).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide has a molecular weight of 382.44 g/mol, XLogP of -1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide is sourced from PubChem (CID 110285252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).