(2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide

C20H19ClF4N6O3 — CID 155277167

IUPAC(2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide
SMILESC[C@H]1[C@@H](C(=O)Nc2ccc(F)c(Cl)c2F)CCN1C(=O)C(=O)NC1(c2cn[nH]n2)CC(F)(F)C1
InChIInChI=1S/C20H19ClF4N6O3/c1-9-10(16(32)27-12-3-2-11(22)14(21)15(12)23)4-5-31(9)18(34)17(33)28-19(7-20(24,25)8-19)13-6-26-30-29-13/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,27,32)(H,28,33)(H,26,29,30)/t9-,10-/m0/s1
InChIKeyAFVYDOZCZJIKDW-UWVGGRQHSA-N
MW502.86 g/mol
LogP2.35
Rot. Bonds4

About (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide

(2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide (PubChem CID 155277167) has the molecular formula C20H19ClF4N6O3 and a molecular weight of 502.86 g/mol. Its IUPAC name is (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide
PubChem CID155277167
Molecular FormulaC20H19ClF4N6O3
Molecular Weight502.86 g/mol
Exact Mass502.11
IUPAC Name(2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide
SMILESC[C@H]1[C@@H](C(=O)Nc2ccc(F)c(Cl)c2F)CCN1C(=O)C(=O)NC1(c2cn[nH]n2)CC(F)(F)C1
InChIInChI=1S/C20H19ClF4N6O3/c1-9-10(16(32)27-12-3-2-11(22)14(21)15(12)23)4-5-31(9)18(34)17(33)28-19(7-20(24,25)8-19)13-6-26-30-29-13/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,27,32)(H,28,33)(H,26,29,30)/t9-,10-/m0/s1
InChIKeyAFVYDOZCZJIKDW-UWVGGRQHSA-N
XLogP2.35
TPSA120.08 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500502.86
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?
The IUPAC name of (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide (CID 155277167) is (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?
The canonical SMILES for (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide is C[C@H]1[C@@H](C(=O)Nc2ccc(F)c(Cl)c2F)CCN1C(=O)C(=O)NC1(c2cn[nH]n2)CC(F)(F)C1.
What is the InChIKey of (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?
The InChIKey is AFVYDOZCZJIKDW-UWVGGRQHSA-N. The full InChI is InChI=1S/C20H19ClF4N6O3/c1-9-10(16(32)27-12-3-2-11(22)14(21)15(12)23)4-5-31(9)18(34)17(33)28-19(7-20(24,25)8-19)13-6-26-30-29-13/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,27,32)(H,28,33)(H,26,29,30)/t9-,10-/m0/s1.
What are the key properties of (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide?
(2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide has a molecular weight of 502.86 g/mol, XLogP of 2.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-N-(3-chloro-2,4-difluorophenyl)-1-[2-[[3,3-difluoro-1-(2H-triazol-4-yl)cyclobutyl]amino]-2-oxoacetyl]-2-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 155277167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).