(2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide

C29H37N3O3 — CID 71248105

IUPAC(2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide
SMILESCc1ccc([C@H](C(=O)NC(C)C)N2C(=O)C(C3Cc4ccccc4C3)NC(=O)[C@H]2CC(C)C)cc1
InChIInChI=1S/C29H37N3O3/c1-17(2)14-24-27(33)31-25(23-15-21-8-6-7-9-22(21)16-23)29(35)32(24)26(28(34)30-18(3)4)20-12-10-19(5)11-13-20/h6-13,17-18,23-26H,14-16H2,1-5H3,(H,30,34)(H,31,33)/t24-,25?,26-/m1/s1
InChIKeyISAYVWZUNKTFRK-NCKFGJJNSA-N
MW475.63 g/mol
LogP3.72
Rot. Bonds7

About (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide

(2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide (PubChem CID 71248105) has the molecular formula C29H37N3O3 and a molecular weight of 475.63 g/mol. Its IUPAC name is (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide
PubChem CID71248105
Molecular FormulaC29H37N3O3
Molecular Weight475.63 g/mol
Exact Mass475.28
IUPAC Name(2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide
SMILESCc1ccc([C@H](C(=O)NC(C)C)N2C(=O)C(C3Cc4ccccc4C3)NC(=O)[C@H]2CC(C)C)cc1
InChIInChI=1S/C29H37N3O3/c1-17(2)14-24-27(33)31-25(23-15-21-8-6-7-9-22(21)16-23)29(35)32(24)26(28(34)30-18(3)4)20-12-10-19(5)11-13-20/h6-13,17-18,23-26H,14-16H2,1-5H3,(H,30,34)(H,31,33)/t24-,25?,26-/m1/s1
InChIKeyISAYVWZUNKTFRK-NCKFGJJNSA-N
XLogP3.72
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.63
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide with MolForge

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Related Compounds

(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-ylacetamide
CID 6918854
3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
CID 11168182
(3R,6R)-1-[(1R)-1-(2,4-difluorophenyl)-2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]-3-(2,3-dihydro-1H-inden-2-yl)-6-isobutylpiperazine-2,5-dione
CID 11295207
(2R)-2-(2,4-difluorophenyl)-2-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-isobutyl-2,5-dioxopiperazin-1-yl]-N,N-dimethylethanamide
CID 11465834
(3R,6R)-1-[(1R)-2-(azetidin-1-yl)-1-(2,4-difluorophenyl)-2-oxoethyl]-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)piperazine-2,5-dione
CID 11569527
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]acetamide
CID 11590596
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-(2-hydroxyethyl)-N-methylacetamide
CID 11598736
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-methylacetamide
CID 11662784
(3R)-3-N-[(2R)-1-cyclohexyl-3-methylbutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3,7-dicarboxamide
CID 134355432
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2,2-diphenylacetamide
CID 5082502
N~2~-(cyclohexylcarbonyl)-N-(1-phenylethyl)leucinamide
CID 16003816
(2S)-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]-N-(9H-fluoren-9-yl)pyrrolidine-2-carboxamide
CID 11236902

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide?
The IUPAC name of (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide (CID 71248105) is (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide.
What is the SMILES notation for (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide?
The canonical SMILES for (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide is Cc1ccc([C@H](C(=O)NC(C)C)N2C(=O)C(C3Cc4ccccc4C3)NC(=O)[C@H]2CC(C)C)cc1.
What is the InChIKey of (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide?
The InChIKey is ISAYVWZUNKTFRK-NCKFGJJNSA-N. The full InChI is InChI=1S/C29H37N3O3/c1-17(2)14-24-27(33)31-25(23-15-21-8-6-7-9-22(21)16-23)29(35)32(24)26(28(34)30-18(3)4)20-12-10-19(5)11-13-20/h6-13,17-18,23-26H,14-16H2,1-5H3,(H,30,34)(H,31,33)/t24-,25?,26-/m1/s1.
What are the key properties of (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide?
(2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide has a molecular weight of 475.63 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-(4-methylphenyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 71248105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).