(4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide

C28H25FN4O3S — CID 92873137

IUPAC(4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)[C@H]1c2c(C)nn(-c3ccccc3)c2SCC(=O)N1c1cccc(F)c1
InChIInChI=1S/C28H25FN4O3S/c1-18-25-26(27(35)30-16-19-9-6-7-14-23(19)36-2)32(22-13-8-10-20(29)15-22)24(34)17-37-28(25)33(31-18)21-11-4-3-5-12-21/h3-15,26H,16-17H2,1-2H3,(H,30,35)/t26-/m1/s1
InChIKeyWEYRILZPUDSQRD-AREMUKBSSA-N
MW516.60 g/mol
LogP4.82
Rot. Bonds6

About (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide

(4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide (PubChem CID 92873137) has the molecular formula C28H25FN4O3S and a molecular weight of 516.60 g/mol. Its IUPAC name is (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide.

Molecular Properties

Compound Name(4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide
PubChem CID92873137
Molecular FormulaC28H25FN4O3S
Molecular Weight516.60 g/mol
Exact Mass516.16
IUPAC Name(4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide
SMILESCOc1ccccc1CNC(=O)[C@H]1c2c(C)nn(-c3ccccc3)c2SCC(=O)N1c1cccc(F)c1
InChIInChI=1S/C28H25FN4O3S/c1-18-25-26(27(35)30-16-19-9-6-7-14-23(19)36-2)32(22-13-8-10-20(29)15-22)24(34)17-37-28(25)33(31-18)21-11-4-3-5-12-21/h3-15,26H,16-17H2,1-2H3,(H,30,35)/t26-/m1/s1
InChIKeyWEYRILZPUDSQRD-AREMUKBSSA-N
XLogP4.82
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500516.60
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide?
The IUPAC name of (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide (CID 92873137) is (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide.
What is the SMILES notation for (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide?
The canonical SMILES for (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide is COc1ccccc1CNC(=O)[C@H]1c2c(C)nn(-c3ccccc3)c2SCC(=O)N1c1cccc(F)c1.
What is the InChIKey of (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide?
The InChIKey is WEYRILZPUDSQRD-AREMUKBSSA-N. The full InChI is InChI=1S/C28H25FN4O3S/c1-18-25-26(27(35)30-16-19-9-6-7-14-23(19)36-2)32(22-13-8-10-20(29)15-22)24(34)17-37-28(25)33(31-18)21-11-4-3-5-12-21/h3-15,26H,16-17H2,1-2H3,(H,30,35)/t26-/m1/s1.
What are the key properties of (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide?
(4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide has a molecular weight of 516.60 g/mol, XLogP of 4.82, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-6-oxo-1-phenyl-4H-pyrazolo[4,5-f][1,4]thiazepine-4-carboxamide is sourced from PubChem (CID 92873137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).