methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate

C21H22N2O5 — CID 97425650

IUPACmethyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate
SMILESCOC(=O)C[C@H](c1ccc(OC)c(O)c1)c1c(Cc2ccccc2)[nH][nH]c1=O
InChIInChI=1S/C21H22N2O5/c1-27-18-9-8-14(11-17(18)24)15(12-19(25)28-2)20-16(22-23-21(20)26)10-13-6-4-3-5-7-13/h3-9,11,15,24H,10,12H2,1-2H3,(H2,22,23,26)/t15-/m1/s1
InChIKeyVDIGVSGRDZVFIQ-OAHLLOKOSA-N
MW382.42 g/mol
LogP2.70
Rot. Bonds7

About methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate

methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate (PubChem CID 97425650) has the molecular formula C21H22N2O5 and a molecular weight of 382.42 g/mol. Its IUPAC name is methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate.

Molecular Properties

Compound Namemethyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate
PubChem CID97425650
Molecular FormulaC21H22N2O5
Molecular Weight382.42 g/mol
Exact Mass382.15
IUPAC Namemethyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate
SMILESCOC(=O)C[C@H](c1ccc(OC)c(O)c1)c1c(Cc2ccccc2)[nH][nH]c1=O
InChIInChI=1S/C21H22N2O5/c1-27-18-9-8-14(11-17(18)24)15(12-19(25)28-2)20-16(22-23-21(20)26)10-13-6-4-3-5-7-13/h3-9,11,15,24H,10,12H2,1-2H3,(H2,22,23,26)/t15-/m1/s1
InChIKeyVDIGVSGRDZVFIQ-OAHLLOKOSA-N
XLogP2.70
TPSA104.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate?
The IUPAC name of methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate (CID 97425650) is methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate.
What is the SMILES notation for methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate?
The canonical SMILES for methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate is COC(=O)C[C@H](c1ccc(OC)c(O)c1)c1c(Cc2ccccc2)[nH][nH]c1=O.
What is the InChIKey of methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate?
The InChIKey is VDIGVSGRDZVFIQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H22N2O5/c1-27-18-9-8-14(11-17(18)24)15(12-19(25)28-2)20-16(22-23-21(20)26)10-13-6-4-3-5-7-13/h3-9,11,15,24H,10,12H2,1-2H3,(H2,22,23,26)/t15-/m1/s1.
What are the key properties of methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate?
methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate has a molecular weight of 382.42 g/mol, XLogP of 2.70, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R)-3-(3-benzyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-(3-hydroxy-4-methoxyphenyl)propanoate is sourced from PubChem (CID 97425650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).