1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea

C26H22Cl2F4N3O3P — CID 139454972

IUPAC1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea
SMILESCP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C2=O)c(Cl)c1Cl
InChIInChI=1S/C26H22Cl2F4N3O3P/c1-39(2,38)21-6-4-3-5-15(21)16-8-10-20(23(28)22(16)27)35-12-11-19(24(35)36)34-25(37)33-18-9-7-14(13-17(18)29)26(30,31)32/h3-10,13,19H,11-12H2,1-2H3,(H2,33,34,37)/t19-/m1/s1
InChIKeyNMHLIAWALHDACK-LJQANCHMSA-N
MW602.35 g/mol
LogP6.99
Rot. Bonds5

About 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea

1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea (PubChem CID 139454972) has the molecular formula C26H22Cl2F4N3O3P and a molecular weight of 602.35 g/mol. Its IUPAC name is 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound Name1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea
PubChem CID139454972
Molecular FormulaC26H22Cl2F4N3O3P
Molecular Weight602.35 g/mol
Exact Mass601.07
IUPAC Name1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea
SMILESCP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C2=O)c(Cl)c1Cl
InChIInChI=1S/C26H22Cl2F4N3O3P/c1-39(2,38)21-6-4-3-5-15(21)16-8-10-20(23(28)22(16)27)35-12-11-19(24(35)36)34-25(37)33-18-9-7-14(13-17(18)29)26(30,31)32/h3-10,13,19H,11-12H2,1-2H3,(H2,33,34,37)/t19-/m1/s1
InChIKeyNMHLIAWALHDACK-LJQANCHMSA-N
XLogP6.99
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500602.35
LogP ≤ 56.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea (CID 139454972) is 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea is CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C2=O)c(Cl)c1Cl.
What is the InChIKey of 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea?
The InChIKey is NMHLIAWALHDACK-LJQANCHMSA-N. The full InChI is InChI=1S/C26H22Cl2F4N3O3P/c1-39(2,38)21-6-4-3-5-15(21)16-8-10-20(23(28)22(16)27)35-12-11-19(24(35)36)34-25(37)33-18-9-7-14(13-17(18)29)26(30,31)32/h3-10,13,19H,11-12H2,1-2H3,(H2,33,34,37)/t19-/m1/s1.
What are the key properties of 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea?
1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea has a molecular weight of 602.35 g/mol, XLogP of 6.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-1-[2,3-dichloro-4-(2-dimethylphosphorylphenyl)phenyl]-2-oxopyrrolidin-3-yl]-3-[2-fluoro-4-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 139454972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).