(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide

C19H20N2O3 — CID 95580293

IUPAC(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide
SMILESNC(=O)[C@@H]1CCN(C(=O)[C@H](Oc2ccccc2)c2ccccc2)C1
InChIInChI=1S/C19H20N2O3/c20-18(22)15-11-12-21(13-15)19(23)17(14-7-3-1-4-8-14)24-16-9-5-2-6-10-16/h1-10,15,17H,11-13H2,(H2,20,22)/t15-,17-/m1/s1
InChIKeyINIWKOBQZAMAGR-NVXWUHKLSA-N
MW324.38 g/mol
LogP2.14
Rot. Bonds5

About (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide

(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide (PubChem CID 95580293) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide
PubChem CID95580293
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide
SMILESNC(=O)[C@@H]1CCN(C(=O)[C@H](Oc2ccccc2)c2ccccc2)C1
InChIInChI=1S/C19H20N2O3/c20-18(22)15-11-12-21(13-15)19(23)17(14-7-3-1-4-8-14)24-16-9-5-2-6-10-16/h1-10,15,17H,11-13H2,(H2,20,22)/t15-,17-/m1/s1
InChIKeyINIWKOBQZAMAGR-NVXWUHKLSA-N
XLogP2.14
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenoxy-2-phenyl-1-(4-pyrrolidin-1-ylsulfonylpiperidin-1-yl)ethanone
CID 138992541
1-(3-methylpiperazin-1-yl)-2-phenoxy-2-phenylethanone
CID 119578300
1-[(3R)-3-aminopyrrolidin-1-yl]-2-(3-bromophenoxy)-2-phenylethanone;hydrochloride
CID 119412168
methyl 1-(2-methoxy-2-phenylacetyl)pyrrolidine-3-carboxylate
CID 112733867
N-[(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidin-3-yl]propane-1-sulfonamide
CID 95300634
1-[(2S)-2-phenoxybutanoyl]piperidine-4-carboxamide
CID 895276
(3R)-1-N-[(R)-cyclohexyl(phenyl)methyl]pyrrolidine-1,3-dicarboxamide
CID 94118979
(3S)-1-N-[(S)-cyclohexyl(phenyl)methyl]pyrrolidine-1,3-dicarboxamide
CID 94118978
1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide
CID 24695590
4-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethoxy]benzonitrile
CID 7697193
1-N-benzhydrylpiperidine-1,4-dicarboxamide
CID 108867553
1-[(3R)-3-aminopyrrolidin-1-yl]-2-methoxy-2-phenylethanone;hydrochloride
CID 119413072

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide (CID 95580293) is (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide is NC(=O)[C@@H]1CCN(C(=O)[C@H](Oc2ccccc2)c2ccccc2)C1.
What is the InChIKey of (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide?
The InChIKey is INIWKOBQZAMAGR-NVXWUHKLSA-N. The full InChI is InChI=1S/C19H20N2O3/c20-18(22)15-11-12-21(13-15)19(23)17(14-7-3-1-4-8-14)24-16-9-5-2-6-10-16/h1-10,15,17H,11-13H2,(H2,20,22)/t15-,17-/m1/s1.
What are the key properties of (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide?
(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 95580293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).