1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide

C28H24F2N4O3 — CID 138684577

IUPAC1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide
SMILESCOc1cccc([C@@H]2[C@@H](NC(=O)C3(F)CC3)CC(=O)N2c2ccc3c(cnn3-c3ccc(F)cc3)c2)c1
InChIInChI=1S/C28H24F2N4O3/c1-37-22-4-2-3-17(14-22)26-23(32-27(36)28(30)11-12-28)15-25(35)33(26)21-9-10-24-18(13-21)16-31-34(24)20-7-5-19(29)6-8-20/h2-10,13-14,16,23,26H,11-12,15H2,1H3,(H,32,36)/t23-,26+/m0/s1
InChIKeyYQYOMVLQZCFZHV-JYFHCDHNSA-N
MW502.52 g/mol
LogP4.64
Rot. Bonds6

About 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide

1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide (PubChem CID 138684577) has the molecular formula C28H24F2N4O3 and a molecular weight of 502.52 g/mol. Its IUPAC name is 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide
PubChem CID138684577
Molecular FormulaC28H24F2N4O3
Molecular Weight502.52 g/mol
Exact Mass502.18
IUPAC Name1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide
SMILESCOc1cccc([C@@H]2[C@@H](NC(=O)C3(F)CC3)CC(=O)N2c2ccc3c(cnn3-c3ccc(F)cc3)c2)c1
InChIInChI=1S/C28H24F2N4O3/c1-37-22-4-2-3-17(14-22)26-23(32-27(36)28(30)11-12-28)15-25(35)33(26)21-9-10-24-18(13-21)16-31-34(24)20-7-5-19(29)6-8-20/h2-10,13-14,16,23,26H,11-12,15H2,1H3,(H,32,36)/t23-,26+/m0/s1
InChIKeyYQYOMVLQZCFZHV-JYFHCDHNSA-N
XLogP4.64
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500502.52
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide (CID 138684577) is 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide is COc1cccc([C@@H]2[C@@H](NC(=O)C3(F)CC3)CC(=O)N2c2ccc3c(cnn3-c3ccc(F)cc3)c2)c1.
What is the InChIKey of 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide?
The InChIKey is YQYOMVLQZCFZHV-JYFHCDHNSA-N. The full InChI is InChI=1S/C28H24F2N4O3/c1-37-22-4-2-3-17(14-22)26-23(32-27(36)28(30)11-12-28)15-25(35)33(26)21-9-10-24-18(13-21)16-31-34(24)20-7-5-19(29)6-8-20/h2-10,13-14,16,23,26H,11-12,15H2,1H3,(H,32,36)/t23-,26+/m0/s1.
What are the key properties of 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide?
1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide has a molecular weight of 502.52 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-[(2R,3S)-1-[1-(4-fluorophenyl)indazol-5-yl]-2-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 138684577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).