ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate

C36H33FN2O4 — CID 4567770

IUPACethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
SMILESCCOC(=O)C1=C(C)N(Cc2cccc(C(=O)NC(c3ccccc3)c3ccccc3)c2)C(=O)CC1c1cccc(F)c1
InChIInChI=1S/C36H33FN2O4/c1-3-43-36(42)33-24(2)39(32(40)22-31(33)28-17-11-19-30(37)21-28)23-25-12-10-18-29(20-25)35(41)38-34(26-13-6-4-7-14-26)27-15-8-5-9-16-27/h4-21,31,34H,3,22-23H2,1-2H3,(H,38,41)
InChIKeyNZIRBCUCNBVYTO-UHFFFAOYSA-N
MW576.67 g/mol
LogP6.70
Rot. Bonds9

About ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate

ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate (PubChem CID 4567770) has the molecular formula C36H33FN2O4 and a molecular weight of 576.67 g/mol. Its IUPAC name is ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate.

Molecular Properties

Compound Nameethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
PubChem CID4567770
Molecular FormulaC36H33FN2O4
Molecular Weight576.67 g/mol
Exact Mass576.24
IUPAC Nameethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
SMILESCCOC(=O)C1=C(C)N(Cc2cccc(C(=O)NC(c3ccccc3)c3ccccc3)c2)C(=O)CC1c1cccc(F)c1
InChIInChI=1S/C36H33FN2O4/c1-3-43-36(42)33-24(2)39(32(40)22-31(33)28-17-11-19-30(37)21-28)23-25-12-10-18-29(20-25)35(41)38-34(26-13-6-4-7-14-26)27-15-8-5-9-16-27/h4-21,31,34H,3,22-23H2,1-2H3,(H,38,41)
InChIKeyNZIRBCUCNBVYTO-UHFFFAOYSA-N
XLogP6.70
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.67
LogP ≤ 56.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate 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 ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate?
The IUPAC name of ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate (CID 4567770) is ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate.
What is the SMILES notation for ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate?
The canonical SMILES for ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate is CCOC(=O)C1=C(C)N(Cc2cccc(C(=O)NC(c3ccccc3)c3ccccc3)c2)C(=O)CC1c1cccc(F)c1.
What is the InChIKey of ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate?
The InChIKey is NZIRBCUCNBVYTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H33FN2O4/c1-3-43-36(42)33-24(2)39(32(40)22-31(33)28-17-11-19-30(37)21-28)23-25-12-10-18-29(20-25)35(41)38-34(26-13-6-4-7-14-26)27-15-8-5-9-16-27/h4-21,31,34H,3,22-23H2,1-2H3,(H,38,41).
What are the key properties of ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate?
ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate has a molecular weight of 576.67 g/mol, XLogP of 6.70, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[[3-(benzhydrylcarbamoyl)phenyl]methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate is sourced from PubChem (CID 4567770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).