5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid

C23H28N2O8S — CID 92887909

IUPAC5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid
SMILESCCOC(=O)[C@H]1CCCN(c2ccc(NS(=O)(=O)c3ccc(OC)c(OC)c3)cc2C(=O)O)C1
InChIInChI=1S/C23H28N2O8S/c1-4-33-23(28)15-6-5-11-25(14-15)19-9-7-16(12-18(19)22(26)27)24-34(29,30)17-8-10-20(31-2)21(13-17)32-3/h7-10,12-13,15,24H,4-6,11,14H2,1-3H3,(H,26,27)/t15-/m0/s1
InChIKeyRSZFKJCHGDBNON-HNNXBMFYSA-N
MW492.55 g/mol
LogP2.98
Rot. Bonds9

About 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid

5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid (PubChem CID 92887909) has the molecular formula C23H28N2O8S and a molecular weight of 492.55 g/mol. Its IUPAC name is 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid.

Molecular Properties

Compound Name5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid
PubChem CID92887909
Molecular FormulaC23H28N2O8S
Molecular Weight492.55 g/mol
Exact Mass492.16
IUPAC Name5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid
SMILESCCOC(=O)[C@H]1CCCN(c2ccc(NS(=O)(=O)c3ccc(OC)c(OC)c3)cc2C(=O)O)C1
InChIInChI=1S/C23H28N2O8S/c1-4-33-23(28)15-6-5-11-25(14-15)19-9-7-16(12-18(19)22(26)27)24-34(29,30)17-8-10-20(31-2)21(13-17)32-3/h7-10,12-13,15,24H,4-6,11,14H2,1-3H3,(H,26,27)/t15-/m0/s1
InChIKeyRSZFKJCHGDBNON-HNNXBMFYSA-N
XLogP2.98
TPSA131.47 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.55
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid?
The IUPAC name of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid (CID 92887909) is 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid.
What is the SMILES notation for 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid?
The canonical SMILES for 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid is CCOC(=O)[C@H]1CCCN(c2ccc(NS(=O)(=O)c3ccc(OC)c(OC)c3)cc2C(=O)O)C1.
What is the InChIKey of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid?
The InChIKey is RSZFKJCHGDBNON-HNNXBMFYSA-N. The full InChI is InChI=1S/C23H28N2O8S/c1-4-33-23(28)15-6-5-11-25(14-15)19-9-7-16(12-18(19)22(26)27)24-34(29,30)17-8-10-20(31-2)21(13-17)32-3/h7-10,12-13,15,24H,4-6,11,14H2,1-3H3,(H,26,27)/t15-/m0/s1.
What are the key properties of 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid?
5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid has a molecular weight of 492.55 g/mol, XLogP of 2.98, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]benzoic acid is sourced from PubChem (CID 92887909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).