(2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide

C23H21N3O4S — CID 10670529

IUPAC(2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide
SMILESO=C(NO)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H21N3O4S/c27-23(25-28)22(14-18-15-24-21-9-5-4-8-20(18)21)26-31(29,30)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,22,24,26,28H,14H2,(H,25,27)/t22-/m1/s1
InChIKeyQFYHJFQVDPPYCL-JOCHJYFZSA-N
MW435.51 g/mol
LogP3.23
Rot. Bonds7

About (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide

(2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide (PubChem CID 10670529) has the molecular formula C23H21N3O4S and a molecular weight of 435.51 g/mol. Its IUPAC name is (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound Name(2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide
PubChem CID10670529
Molecular FormulaC23H21N3O4S
Molecular Weight435.51 g/mol
Exact Mass435.13
IUPAC Name(2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide
SMILESO=C(NO)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H21N3O4S/c27-23(25-28)22(14-18-15-24-21-9-5-4-8-20(18)21)26-31(29,30)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,22,24,26,28H,14H2,(H,25,27)/t22-/m1/s1
InChIKeyQFYHJFQVDPPYCL-JOCHJYFZSA-N
XLogP3.23
TPSA111.29 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.51
LogP ≤ 53.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)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

Frequently Asked Questions

What is the IUPAC name of (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide?
The IUPAC name of (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide (CID 10670529) is (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide.
What is the SMILES notation for (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide?
The canonical SMILES for (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide is O=C(NO)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide?
The InChIKey is QFYHJFQVDPPYCL-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H21N3O4S/c27-23(25-28)22(14-18-15-24-21-9-5-4-8-20(18)21)26-31(29,30)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,22,24,26,28H,14H2,(H,25,27)/t22-/m1/s1.
What are the key properties of (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide?
(2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide has a molecular weight of 435.51 g/mol, XLogP of 3.23, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 10670529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).