(2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide

C30H36F3N3O4 — CID 11577662

IUPAC(2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCC(C)C[C@@H]1C(=O)N[C@H](C2Cc3ccccc3C2)C(=O)N1[C@@H](C(=O)NC(C)(C)C)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C30H36F3N3O4/c1-17(2)14-23-26(37)34-24(21-15-19-8-6-7-9-20(19)16-21)28(39)36(23)25(27(38)35-29(3,4)5)18-10-12-22(13-11-18)40-30(31,32)33/h6-13,17,21,23-25H,14-16H2,1-5H3,(H,34,37)(H,35,38)/t23-,24-,25-/m1/s1
InChIKeyVCVFVIZWQTUREE-UBFVSLLYSA-N
MW559.63 g/mol
LogP4.70
Rot. Bonds7

About (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide

(2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 11577662) has the molecular formula C30H36F3N3O4 and a molecular weight of 559.63 g/mol. Its IUPAC name is (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name(2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID11577662
Molecular FormulaC30H36F3N3O4
Molecular Weight559.63 g/mol
Exact Mass559.27
IUPAC Name(2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCC(C)C[C@@H]1C(=O)N[C@H](C2Cc3ccccc3C2)C(=O)N1[C@@H](C(=O)NC(C)(C)C)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C30H36F3N3O4/c1-17(2)14-23-26(37)34-24(21-15-19-8-6-7-9-20(19)16-21)28(39)36(23)25(27(38)35-29(3,4)5)18-10-12-22(13-11-18)40-30(31,32)33/h6-13,17,21,23-25H,14-16H2,1-5H3,(H,34,37)(H,35,38)/t23-,24-,25-/m1/s1
InChIKeyVCVFVIZWQTUREE-UBFVSLLYSA-N
XLogP4.70
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.63
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide (CID 11577662) is (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide is CC(C)C[C@@H]1C(=O)N[C@H](C2Cc3ccccc3C2)C(=O)N1[C@@H](C(=O)NC(C)(C)C)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is VCVFVIZWQTUREE-UBFVSLLYSA-N. The full InChI is InChI=1S/C30H36F3N3O4/c1-17(2)14-23-26(37)34-24(21-15-19-8-6-7-9-20(19)16-21)28(39)36(23)25(27(38)35-29(3,4)5)18-10-12-22(13-11-18)40-30(31,32)33/h6-13,17,21,23-25H,14-16H2,1-5H3,(H,34,37)(H,35,38)/t23-,24-,25-/m1/s1.
What are the key properties of (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
(2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 559.63 g/mol, XLogP of 4.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-tert-butyl-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 11577662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).