(2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide

C19H21BrN2O4S — CID 42090206

IUPAC(2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C19H21BrN2O4S/c1-13-5-10-18(26-2)16(12-13)21-19(23)17-4-3-11-22(17)27(24,25)15-8-6-14(20)7-9-15/h5-10,12,17H,3-4,11H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyFMJXQYAAEWOAJL-QGZVFWFLSA-N
MW453.36 g/mol
LogP3.56
Rot. Bonds5

About (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide

(2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide (PubChem CID 42090206) has the molecular formula C19H21BrN2O4S and a molecular weight of 453.36 g/mol. Its IUPAC name is (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide
PubChem CID42090206
Molecular FormulaC19H21BrN2O4S
Molecular Weight453.36 g/mol
Exact Mass452.04
IUPAC Name(2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C19H21BrN2O4S/c1-13-5-10-18(26-2)16(12-13)21-19(23)17-4-3-11-22(17)27(24,25)15-8-6-14(20)7-9-15/h5-10,12,17H,3-4,11H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyFMJXQYAAEWOAJL-QGZVFWFLSA-N
XLogP3.56
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide (CID 42090206) is (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide is COc1ccc(C)cc1NC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(Br)cc1.
What is the InChIKey of (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide?
The InChIKey is FMJXQYAAEWOAJL-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H21BrN2O4S/c1-13-5-10-18(26-2)16(12-13)21-19(23)17-4-3-11-22(17)27(24,25)15-8-6-14(20)7-9-15/h5-10,12,17H,3-4,11H2,1-2H3,(H,21,23)/t17-/m1/s1.
What are the key properties of (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide?
(2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide has a molecular weight of 453.36 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-bromophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 42090206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).