N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid

C28H29F6N3O3S — CID 44527300

IUPACN-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESCN(C)c1ccc(CN2CCC(CNC(=O)c3cc(-c4cccc(C(F)(F)F)c4)cs3)C2)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C26H28F3N3OS.C2HF3O2/c1-31(2)23-8-6-18(7-9-23)15-32-11-10-19(16-32)14-30-25(33)24-13-21(17-34-24)20-4-3-5-22(12-20)26(27,28)29;3-2(4,5)1(6)7/h3-9,12-13,17,19H,10-11,14-16H2,1-2H3,(H,30,33);(H,6,7)
InChIKeyMPJJFPOHUZYHGA-UHFFFAOYSA-N
MW601.61 g/mol
LogP6.39
Rot. Bonds7

About N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid

N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 44527300) has the molecular formula C28H29F6N3O3S and a molecular weight of 601.61 g/mol. Its IUPAC name is N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid
PubChem CID44527300
Molecular FormulaC28H29F6N3O3S
Molecular Weight601.61 g/mol
Exact Mass601.18
IUPAC NameN-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid
SMILESCN(C)c1ccc(CN2CCC(CNC(=O)c3cc(-c4cccc(C(F)(F)F)c4)cs3)C2)cc1.O=C(O)C(F)(F)F
InChIInChI=1S/C26H28F3N3OS.C2HF3O2/c1-31(2)23-8-6-18(7-9-23)15-32-11-10-19(16-32)14-30-25(33)24-13-21(17-34-24)20-4-3-5-22(12-20)26(27,28)29;3-2(4,5)1(6)7/h3-9,12-13,17,19H,10-11,14-16H2,1-2H3,(H,30,33);(H,6,7)
InChIKeyMPJJFPOHUZYHGA-UHFFFAOYSA-N
XLogP6.39
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.61
LogP ≤ 56.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid (CID 44527300) is N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid is CN(C)c1ccc(CN2CCC(CNC(=O)c3cc(-c4cccc(C(F)(F)F)c4)cs3)C2)cc1.O=C(O)C(F)(F)F.
What is the InChIKey of N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is MPJJFPOHUZYHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28F3N3OS.C2HF3O2/c1-31(2)23-8-6-18(7-9-23)15-32-11-10-19(16-32)14-30-25(33)24-13-21(17-34-24)20-4-3-5-22(12-20)26(27,28)29;3-2(4,5)1(6)7/h3-9,12-13,17,19H,10-11,14-16H2,1-2H3,(H,30,33);(H,6,7).
What are the key properties of N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid?
N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 601.61 g/mol, XLogP of 6.39, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[[4-(dimethylamino)phenyl]methyl]pyrrolidin-3-yl]methyl]-4-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 44527300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).