(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide

C19H20N2O3 — CID 35672749

IUPAC(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide
SMILESCOc1ccc(CN2C[C@H](C(=O)Nc3ccccc3)CC2=O)cc1
InChIInChI=1S/C19H20N2O3/c1-24-17-9-7-14(8-10-17)12-21-13-15(11-18(21)22)19(23)20-16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,20,23)/t15-/m1/s1
InChIKeyPJCUADAVJLVXQT-OAHLLOKOSA-N
MW324.38 g/mol
LogP2.68
Rot. Bonds5

About (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide

(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide (PubChem CID 35672749) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide
PubChem CID35672749
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide
SMILESCOc1ccc(CN2C[C@H](C(=O)Nc3ccccc3)CC2=O)cc1
InChIInChI=1S/C19H20N2O3/c1-24-17-9-7-14(8-10-17)12-21-13-15(11-18(21)22)19(23)20-16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,20,23)/t15-/m1/s1
InChIKeyPJCUADAVJLVXQT-OAHLLOKOSA-N
XLogP2.68
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide (CID 35672749) is (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide is COc1ccc(CN2C[C@H](C(=O)Nc3ccccc3)CC2=O)cc1.
What is the InChIKey of (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The InChIKey is PJCUADAVJLVXQT-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-17-9-7-14(8-10-17)12-21-13-15(11-18(21)22)19(23)20-16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,20,23)/t15-/m1/s1.
What are the key properties of (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide?
(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 35672749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).