(2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide

C24H28N2O3 — CID 146500299

IUPAC(2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide
SMILESCOc1ccc(C2(C(=O)N3CCC[C@@H]3C(=O)Nc3ccccc3)CCCC2)cc1
InChIInChI=1S/C24H28N2O3/c1-29-20-13-11-18(12-14-20)24(15-5-6-16-24)23(28)26-17-7-10-21(26)22(27)25-19-8-3-2-4-9-19/h2-4,8-9,11-14,21H,5-7,10,15-17H2,1H3,(H,25,27)/t21-/m1/s1
InChIKeyCXOAKEPGIQHEQS-OAQYLSRUSA-N
MW392.50 g/mol
LogP4.14
Rot. Bonds5

About (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide

(2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide (PubChem CID 146500299) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide
PubChem CID146500299
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC Name(2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide
SMILESCOc1ccc(C2(C(=O)N3CCC[C@@H]3C(=O)Nc3ccccc3)CCCC2)cc1
InChIInChI=1S/C24H28N2O3/c1-29-20-13-11-18(12-14-20)24(15-5-6-16-24)23(28)26-17-7-10-21(26)22(27)25-19-8-3-2-4-9-19/h2-4,8-9,11-14,21H,5-7,10,15-17H2,1H3,(H,25,27)/t21-/m1/s1
InChIKeyCXOAKEPGIQHEQS-OAQYLSRUSA-N
XLogP4.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(4-methoxyphenyl)cyclohexanecarbonyl]-N-(1-methylindazol-4-yl)pyrrolidine-2-carboxamide;1-[1-(4-methoxyphenyl)cyclohexanecarbonyl]pyrrolidine-2-carboxylic acid;1-(4-methoxyphenyl)cyclohexane-1-carboxylic acid;methyl 1-[1-(4-methoxyphenyl)cyclohexanecarbonyl]pyrrolidine-2-carboxylate
CID 157419858
(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 51552699
2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 24792717
(2S)-1-(3-methoxybenzoyl)-N-phenylpyrrolidine-2-carboxamide
CID 28828175
(2R)-1-(3-methoxybenzoyl)-N-phenylpyrrolidine-2-carboxamide
CID 28828173
(2R)-2-N-(4-acetamidophenyl)-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 1468944
(2S)-2-(phenylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 69195937
1-(4-methoxyphenyl)sulfonyl-N-phenylpyrrolidine-2-carboxamide
CID 16828016
(2S)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 42515952
2-N-[(4-methoxyphenyl)methyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 43814318
1-(1-phenylcyclopropanecarbonyl)pyrrolidine-2-carboxylic acid
CID 43239493
tert-butyl (2R)-2-[(4-methoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate
CID 797689

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide (CID 146500299) is (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide is COc1ccc(C2(C(=O)N3CCC[C@@H]3C(=O)Nc3ccccc3)CCCC2)cc1.
What is the InChIKey of (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide?
The InChIKey is CXOAKEPGIQHEQS-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-29-20-13-11-18(12-14-20)24(15-5-6-16-24)23(28)26-17-7-10-21(26)22(27)25-19-8-3-2-4-9-19/h2-4,8-9,11-14,21H,5-7,10,15-17H2,1H3,(H,25,27)/t21-/m1/s1.
What are the key properties of (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide?
(2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide has a molecular weight of 392.50 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-N-phenylpyrrolidine-2-carboxamide is sourced from PubChem (CID 146500299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).