1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide

C20H23N3O8S — CID 108789861

IUPAC1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCCC2C(=O)Nc2ccc(OC)c([N+](=O)[O-])c2)cc1OC
InChIInChI=1S/C20H23N3O8S/c1-29-17-8-6-13(11-16(17)23(25)26)21-20(24)15-5-4-10-22(15)32(27,28)14-7-9-18(30-2)19(12-14)31-3/h6-9,11-12,15H,4-5,10H2,1-3H3,(H,21,24)
InChIKeyDQBRDCFLVMPQDF-UHFFFAOYSA-N
MW465.48 g/mol
LogP2.41
Rot. Bonds8

About 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide

1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide (PubChem CID 108789861) has the molecular formula C20H23N3O8S and a molecular weight of 465.48 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide
PubChem CID108789861
Molecular FormulaC20H23N3O8S
Molecular Weight465.48 g/mol
Exact Mass465.12
IUPAC Name1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCCC2C(=O)Nc2ccc(OC)c([N+](=O)[O-])c2)cc1OC
InChIInChI=1S/C20H23N3O8S/c1-29-17-8-6-13(11-16(17)23(25)26)21-20(24)15-5-4-10-22(15)32(27,28)14-7-9-18(30-2)19(12-14)31-3/h6-9,11-12,15H,4-5,10H2,1-3H3,(H,21,24)
InChIKeyDQBRDCFLVMPQDF-UHFFFAOYSA-N
XLogP2.41
TPSA137.31 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.48
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide (CID 108789861) is 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide is COc1ccc(S(=O)(=O)N2CCCC2C(=O)Nc2ccc(OC)c([N+](=O)[O-])c2)cc1OC.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide?
The InChIKey is DQBRDCFLVMPQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O8S/c1-29-17-8-6-13(11-16(17)23(25)26)21-20(24)15-5-4-10-22(15)32(27,28)14-7-9-18(30-2)19(12-14)31-3/h6-9,11-12,15H,4-5,10H2,1-3H3,(H,21,24).
What are the key properties of 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide?
1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide has a molecular weight of 465.48 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-methoxy-3-nitrophenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 108789861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).