8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride

C20H27ClN2O4S — CID 45262221

IUPAC8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride
SMILESCc1ccc(S(=O)(=O)NCC(CCCCCC(=O)O)c2cccnc2)cc1.Cl
InChIInChI=1S/C20H26N2O4S.ClH/c1-16-9-11-19(12-10-16)27(25,26)22-15-18(17-7-5-13-21-14-17)6-3-2-4-8-20(23)24;/h5,7,9-14,18,22H,2-4,6,8,15H2,1H3,(H,23,24);1H
InChIKeyQZUPGLAKCBZVEO-UHFFFAOYSA-N
MW426.97 g/mol
LogP3.91
Rot. Bonds11

About 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride

8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride (PubChem CID 45262221) has the molecular formula C20H27ClN2O4S and a molecular weight of 426.97 g/mol. Its IUPAC name is 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride.

Molecular Properties

Compound Name8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride
PubChem CID45262221
Molecular FormulaC20H27ClN2O4S
Molecular Weight426.97 g/mol
Exact Mass426.14
IUPAC Name8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride
SMILESCc1ccc(S(=O)(=O)NCC(CCCCCC(=O)O)c2cccnc2)cc1.Cl
InChIInChI=1S/C20H26N2O4S.ClH/c1-16-9-11-19(12-10-16)27(25,26)22-15-18(17-7-5-13-21-14-17)6-3-2-4-8-20(23)24;/h5,7,9-14,18,22H,2-4,6,8,15H2,1H3,(H,23,24);1H
InChIKeyQZUPGLAKCBZVEO-UHFFFAOYSA-N
XLogP3.91
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.97
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride?
The IUPAC name of 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride (CID 45262221) is 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride.
What is the SMILES notation for 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride?
The canonical SMILES for 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride is Cc1ccc(S(=O)(=O)NCC(CCCCCC(=O)O)c2cccnc2)cc1.Cl.
What is the InChIKey of 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride?
The InChIKey is QZUPGLAKCBZVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S.ClH/c1-16-9-11-19(12-10-16)27(25,26)22-15-18(17-7-5-13-21-14-17)6-3-2-4-8-20(23)24;/h5,7,9-14,18,22H,2-4,6,8,15H2,1H3,(H,23,24);1H.
What are the key properties of 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride?
8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride has a molecular weight of 426.97 g/mol, XLogP of 3.91, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(4-methylphenyl)sulfonylamino]-7-pyridin-3-yloctanoic acid;hydrochloride is sourced from PubChem (CID 45262221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).