N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide

C21H21F3N4O2 — CID 71230877

IUPACN-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
SMILESCN(C)C[C@@H](Cc1ccccc1)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1
InChIInChI=1S/C21H21F3N4O2/c1-28(2)13-17(12-14-6-4-3-5-7-14)25-19(29)16-10-8-15(9-11-16)18-26-20(30-27-18)21(22,23)24/h3-11,17H,12-13H2,1-2H3,(H,25,29)/t17-/m1/s1
InChIKeyOKQODVVBOYRGOX-QGZVFWFLSA-N
MW418.42 g/mol
LogP3.66
Rot. Bonds7

About N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide

N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide (PubChem CID 71230877) has the molecular formula C21H21F3N4O2 and a molecular weight of 418.42 g/mol. Its IUPAC name is N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide.

Molecular Properties

Compound NameN-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
PubChem CID71230877
Molecular FormulaC21H21F3N4O2
Molecular Weight418.42 g/mol
Exact Mass418.16
IUPAC NameN-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
SMILESCN(C)C[C@@H](Cc1ccccc1)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1
InChIInChI=1S/C21H21F3N4O2/c1-28(2)13-17(12-14-6-4-3-5-7-14)25-19(29)16-10-8-15(9-11-16)18-26-20(30-27-18)21(22,23)24/h3-11,17H,12-13H2,1-2H3,(H,25,29)/t17-/m1/s1
InChIKeyOKQODVVBOYRGOX-QGZVFWFLSA-N
XLogP3.66
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.42
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide?
The IUPAC name of N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide (CID 71230877) is N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide.
What is the SMILES notation for N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide?
The canonical SMILES for N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide is CN(C)C[C@@H](Cc1ccccc1)NC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1.
What is the InChIKey of N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide?
The InChIKey is OKQODVVBOYRGOX-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H21F3N4O2/c1-28(2)13-17(12-14-6-4-3-5-7-14)25-19(29)16-10-8-15(9-11-16)18-26-20(30-27-18)21(22,23)24/h3-11,17H,12-13H2,1-2H3,(H,25,29)/t17-/m1/s1.
What are the key properties of N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide?
N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide has a molecular weight of 418.42 g/mol, XLogP of 3.66, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(dimethylamino)-3-phenylpropan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide is sourced from PubChem (CID 71230877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).