[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate

C23H29NO5 — CID 8742407

IUPAC[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
SMILESCC(=O)c1c(C)[nH]c(C(=O)[C@@H](C)OC(=O)COc2cc(C)ccc2C(C)C)c1C
InChIInChI=1S/C23H29NO5/c1-12(2)18-9-8-13(3)10-19(18)28-11-20(26)29-17(7)23(27)22-14(4)21(16(6)25)15(5)24-22/h8-10,12,17,24H,11H2,1-7H3/t17-/m1/s1
InChIKeyTXOKTKMYLMHFAH-QGZVFWFLSA-N
MW399.49 g/mol
LogP4.46
Rot. Bonds8

About [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate

[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate (PubChem CID 8742407) has the molecular formula C23H29NO5 and a molecular weight of 399.49 g/mol. Its IUPAC name is [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate.

Molecular Properties

Compound Name[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
PubChem CID8742407
Molecular FormulaC23H29NO5
Molecular Weight399.49 g/mol
Exact Mass399.20
IUPAC Name[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
SMILESCC(=O)c1c(C)[nH]c(C(=O)[C@@H](C)OC(=O)COc2cc(C)ccc2C(C)C)c1C
InChIInChI=1S/C23H29NO5/c1-12(2)18-9-8-13(3)10-19(18)28-11-20(26)29-17(7)23(27)22-14(4)21(16(6)25)15(5)24-22/h8-10,12,17,24H,11H2,1-7H3/t17-/m1/s1
InChIKeyTXOKTKMYLMHFAH-QGZVFWFLSA-N
XLogP4.46
TPSA85.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate?
The IUPAC name of [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate (CID 8742407) is [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate.
What is the SMILES notation for [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate?
The canonical SMILES for [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate is CC(=O)c1c(C)[nH]c(C(=O)[C@@H](C)OC(=O)COc2cc(C)ccc2C(C)C)c1C.
What is the InChIKey of [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate?
The InChIKey is TXOKTKMYLMHFAH-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H29NO5/c1-12(2)18-9-8-13(3)10-19(18)28-11-20(26)29-17(7)23(27)22-14(4)21(16(6)25)15(5)24-22/h8-10,12,17,24H,11H2,1-7H3/t17-/m1/s1.
What are the key properties of [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate?
[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate has a molecular weight of 399.49 g/mol, XLogP of 4.46, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate is sourced from PubChem (CID 8742407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).