(2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one

C25H22ClNO3 — CID 94072938

IUPAC(2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one
SMILESCOc1cccc(CN2C(=O)C(O)=C(c3ccc(C)cc3)[C@H]2c2ccc(Cl)cc2)c1
InChIInChI=1S/C25H22ClNO3/c1-16-6-8-18(9-7-16)22-23(19-10-12-20(26)13-11-19)27(25(29)24(22)28)15-17-4-3-5-21(14-17)30-2/h3-14,23,28H,15H2,1-2H3/t23-/m1/s1
InChIKeyFRVXMBGHLFAANS-HSZRJFAPSA-N
MW419.91 g/mol
LogP5.71
Rot. Bonds5

About (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one

(2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one (PubChem CID 94072938) has the molecular formula C25H22ClNO3 and a molecular weight of 419.91 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one
PubChem CID94072938
Molecular FormulaC25H22ClNO3
Molecular Weight419.91 g/mol
Exact Mass419.13
IUPAC Name(2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one
SMILESCOc1cccc(CN2C(=O)C(O)=C(c3ccc(C)cc3)[C@H]2c2ccc(Cl)cc2)c1
InChIInChI=1S/C25H22ClNO3/c1-16-6-8-18(9-7-16)22-23(19-10-12-20(26)13-11-19)27(25(29)24(22)28)15-17-4-3-5-21(14-17)30-2/h3-14,23,28H,15H2,1-2H3/t23-/m1/s1
InChIKeyFRVXMBGHLFAANS-HSZRJFAPSA-N
XLogP5.71
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.91
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one?
The IUPAC name of (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one (CID 94072938) is (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one?
The canonical SMILES for (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one is COc1cccc(CN2C(=O)C(O)=C(c3ccc(C)cc3)[C@H]2c2ccc(Cl)cc2)c1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one?
The InChIKey is FRVXMBGHLFAANS-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H22ClNO3/c1-16-6-8-18(9-7-16)22-23(19-10-12-20(26)13-11-19)27(25(29)24(22)28)15-17-4-3-5-21(14-17)30-2/h3-14,23,28H,15H2,1-2H3/t23-/m1/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one?
(2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one has a molecular weight of 419.91 g/mol, XLogP of 5.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)-4-hydroxy-1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2H-pyrrol-5-one is sourced from PubChem (CID 94072938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).