(2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide

C16H26FN3O4S — CID 122196493

IUPAC(2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide
SMILESCc1cc(S(=O)(=O)N(CCCCCCN)[C@H](C)C(=O)NO)ccc1F
InChIInChI=1S/C16H26FN3O4S/c1-12-11-14(7-8-15(12)17)25(23,24)20(13(2)16(21)19-22)10-6-4-3-5-9-18/h7-8,11,13,22H,3-6,9-10,18H2,1-2H3,(H,19,21)/t13-/m1/s1
InChIKeyGEZZNJHDANMDNY-CYBMUJFWSA-N
MW375.47 g/mol
LogP1.54
Rot. Bonds10

About (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide

(2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide (PubChem CID 122196493) has the molecular formula C16H26FN3O4S and a molecular weight of 375.47 g/mol. Its IUPAC name is (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide
PubChem CID122196493
Molecular FormulaC16H26FN3O4S
Molecular Weight375.47 g/mol
Exact Mass375.16
IUPAC Name(2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide
SMILESCc1cc(S(=O)(=O)N(CCCCCCN)[C@H](C)C(=O)NO)ccc1F
InChIInChI=1S/C16H26FN3O4S/c1-12-11-14(7-8-15(12)17)25(23,24)20(13(2)16(21)19-22)10-6-4-3-5-9-18/h7-8,11,13,22H,3-6,9-10,18H2,1-2H3,(H,19,21)/t13-/m1/s1
InChIKeyGEZZNJHDANMDNY-CYBMUJFWSA-N
XLogP1.54
TPSA112.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Hydroxamate 17
CID 23645529
Hydroxamate 23
CID 23645530
Hydroxamate 29
CID 10766622
(2R)-2-[(4-fluoro-3-methylbenzene)sulfonamido]-N-hydroxy-3-methylbutanamide
CID 6539664
(2R,3S)-3-cyclopropyl-2-[(4-fluoro-3-methylbenzene)sulfonamido]-N-hydroxybutanamide
CID 6539692
(2R)-N-hydroxy-3-methyl-2-[(3-methylbenzene)sulfonamido]butanamide
CID 6539663
N~2~-[(4-Fluoro-3-Methylphenyl)sulfonyl]-N-Hydroxy-D-Alaninamide
CID 6539679
(2R)-2-[(4-fluoro-3-methylbenzene)sulfonamido]-N-hydroxybutanamide
CID 6539680
(2R)-2-[(4-fluoro-3-methylbenzene)sulfonamido]-N-hydroxyhexanamide
CID 6539681
(2R)-2-[(4-fluoro-3-methylbenzene)sulfonamido]-N-hydroxy-3,3-dimethylbutanamide
CID 6539682
(2R)-2-cyclopropyl-2-[(4-fluoro-3-methylbenzene)sulfonamido]-N-hydroxyacetamide
CID 6539683
(2R)-2-cyclobutyl-2-[(4-fluoro-3-methylbenzene)sulfonamido]-N-hydroxyacetamide
CID 6539684

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide?
The IUPAC name of (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide (CID 122196493) is (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide.
What is the SMILES notation for (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide?
The canonical SMILES for (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide is Cc1cc(S(=O)(=O)N(CCCCCCN)[C@H](C)C(=O)NO)ccc1F.
What is the InChIKey of (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide?
The InChIKey is GEZZNJHDANMDNY-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H26FN3O4S/c1-12-11-14(7-8-15(12)17)25(23,24)20(13(2)16(21)19-22)10-6-4-3-5-9-18/h7-8,11,13,22H,3-6,9-10,18H2,1-2H3,(H,19,21)/t13-/m1/s1.
What are the key properties of (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide?
(2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide has a molecular weight of 375.47 g/mol, XLogP of 1.54, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[6-aminohexyl-(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxypropanamide is sourced from PubChem (CID 122196493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).