[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone

C26H23Cl2F4N3O — CID 45280689

IUPAC[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone
SMILESCc1ccc(C(=O)N2CC(c3ccc(Cl)c(Cl)c3)C(N(C)Cc3ccc(C(F)(F)F)c(F)c3)C2)cn1
InChIInChI=1S/C26H23Cl2F4N3O/c1-15-3-5-18(11-33-15)25(36)35-13-19(17-6-8-21(27)22(28)10-17)24(14-35)34(2)12-16-4-7-20(23(29)9-16)26(30,31)32/h3-11,19,24H,12-14H2,1-2H3
InChIKeyLFAQEGJOAGXXRU-UHFFFAOYSA-N
MW540.39 g/mol
LogP6.59
Rot. Bonds5

About [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone

[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone (PubChem CID 45280689) has the molecular formula C26H23Cl2F4N3O and a molecular weight of 540.39 g/mol. Its IUPAC name is [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone
PubChem CID45280689
Molecular FormulaC26H23Cl2F4N3O
Molecular Weight540.39 g/mol
Exact Mass539.12
IUPAC Name[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone
SMILESCc1ccc(C(=O)N2CC(c3ccc(Cl)c(Cl)c3)C(N(C)Cc3ccc(C(F)(F)F)c(F)c3)C2)cn1
InChIInChI=1S/C26H23Cl2F4N3O/c1-15-3-5-18(11-33-15)25(36)35-13-19(17-6-8-21(27)22(28)10-17)24(14-35)34(2)12-16-4-7-20(23(29)9-16)26(30,31)32/h3-11,19,24H,12-14H2,1-2H3
InChIKeyLFAQEGJOAGXXRU-UHFFFAOYSA-N
XLogP6.59
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.39
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone?
The IUPAC name of [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone (CID 45280689) is [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone.
What is the SMILES notation for [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone?
The canonical SMILES for [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone is Cc1ccc(C(=O)N2CC(c3ccc(Cl)c(Cl)c3)C(N(C)Cc3ccc(C(F)(F)F)c(F)c3)C2)cn1.
What is the InChIKey of [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone?
The InChIKey is LFAQEGJOAGXXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23Cl2F4N3O/c1-15-3-5-18(11-33-15)25(36)35-13-19(17-6-8-21(27)22(28)10-17)24(14-35)34(2)12-16-4-7-20(23(29)9-16)26(30,31)32/h3-11,19,24H,12-14H2,1-2H3.
What are the key properties of [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone?
[3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone has a molecular weight of 540.39 g/mol, XLogP of 6.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,4-dichlorophenyl)-4-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl-methylamino]pyrrolidin-1-yl]-(6-methyl-3-pyridinyl)methanone is sourced from PubChem (CID 45280689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).