4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile

C28H23Cl2F4N3O — CID 45280523

IUPAC4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile
SMILESCc1cc(C(=O)N2CC(c3ccc(Cl)c(Cl)c3)C(N(C)Cc3ccc(C(F)(F)F)c(F)c3)C2)ccc1C#N
InChIInChI=1S/C28H23Cl2F4N3O/c1-16-9-19(4-5-20(16)12-35)27(38)37-14-21(18-6-8-23(29)24(30)11-18)26(15-37)36(2)13-17-3-7-22(25(31)10-17)28(32,33)34/h3-11,21,26H,13-15H2,1-2H3
InChIKeyPIJABVYFHZUDOT-UHFFFAOYSA-N
MW564.41 g/mol
LogP7.07
Rot. Bonds5

About 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile

4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile (PubChem CID 45280523) has the molecular formula C28H23Cl2F4N3O and a molecular weight of 564.41 g/mol. Its IUPAC name is 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile.

Molecular Properties

Compound Name4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile
PubChem CID45280523
Molecular FormulaC28H23Cl2F4N3O
Molecular Weight564.41 g/mol
Exact Mass563.12
IUPAC Name4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile
SMILESCc1cc(C(=O)N2CC(c3ccc(Cl)c(Cl)c3)C(N(C)Cc3ccc(C(F)(F)F)c(F)c3)C2)ccc1C#N
InChIInChI=1S/C28H23Cl2F4N3O/c1-16-9-19(4-5-20(16)12-35)27(38)37-14-21(18-6-8-23(29)24(30)11-18)26(15-37)36(2)13-17-3-7-22(25(31)10-17)28(32,33)34/h3-11,21,26H,13-15H2,1-2H3
InChIKeyPIJABVYFHZUDOT-UHFFFAOYSA-N
XLogP7.07
TPSA47.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.41
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile?
The IUPAC name of 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile (CID 45280523) is 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile.
What is the SMILES notation for 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile?
The canonical SMILES for 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile is Cc1cc(C(=O)N2CC(c3ccc(Cl)c(Cl)c3)C(N(C)Cc3ccc(C(F)(F)F)c(F)c3)C2)ccc1C#N.
What is the InChIKey of 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile?
The InChIKey is PIJABVYFHZUDOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23Cl2F4N3O/c1-16-9-19(4-5-20(16)12-35)27(38)37-14-21(18-6-8-23(29)24(30)11-18)26(15-37)36(2)13-17-3-7-22(25(31)10-17)28(32,33)34/h3-11,21,26H,13-15H2,1-2H3.
What are the key properties of 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile?
4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile has a molecular weight of 564.41 g/mol, XLogP of 7.07, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidine-1-carbonyl]-2-methylbenzonitrile is sourced from PubChem (CID 45280523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).