N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium

C17H15N2O2Y- — CID 169319293

IUPACN-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium
SMILESO=C(N[C@@H]1C(=O)[N-]C[C@H]1c1ccccc1)c1ccccc1.[Y]
InChIInChI=1S/C17H16N2O2.Y/c20-16(13-9-5-2-6-10-13)19-15-14(11-18-17(15)21)12-7-3-1-4-8-12;/h1-10,14-15H,11H2,(H2,18,19,20,21);/p-1/t14-,15-;/m0./s1
InChIKeyGHPGAKADPJXHEK-YYLIZZNMSA-M
MW368.23 g/mol
LogP2.48
Rot. Bonds3

About N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium

N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium (PubChem CID 169319293) has the molecular formula C17H15N2O2Y- and a molecular weight of 368.23 g/mol. Its IUPAC name is N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium.

Molecular Properties

Compound NameN-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium
PubChem CID169319293
Molecular FormulaC17H15N2O2Y-
Molecular Weight368.23 g/mol
Exact Mass368.02
IUPAC NameN-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium
SMILESO=C(N[C@@H]1C(=O)[N-]C[C@H]1c1ccccc1)c1ccccc1.[Y]
InChIInChI=1S/C17H16N2O2.Y/c20-16(13-9-5-2-6-10-13)19-15-14(11-18-17(15)21)12-7-3-1-4-8-12;/h1-10,14-15H,11H2,(H2,18,19,20,21);/p-1/t14-,15-;/m0./s1
InChIKeyGHPGAKADPJXHEK-YYLIZZNMSA-M
XLogP2.48
TPSA60.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium
CID 162437723
N-(2-hydroxycyclopropyl)benzamide
CID 175468011
N-[(4S,5S)-3-oxo-5-phenylpyrazolidin-4-yl]benzamide
CID 753274
N-[2,3-dihydroxy-5-(4-methylphenyl)cyclopentyl]benzamide
CID 78150918
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide
CID 102525266
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
N-[3-(4-methylphenyl)-5-oxopyrazolidin-4-yl]benzamide
CID 4879158
4-hydrazinyl-N-(2-phenylcyclopropyl)benzamide
CID 62249097
N'-[(1R,2S)-2-phenylcyclohexyl]benzohydrazide
CID 125468545
N-[(1S,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 102358584

Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium?
The IUPAC name of N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium (CID 169319293) is N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium.
What is the SMILES notation for N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium?
The canonical SMILES for N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium is O=C(N[C@@H]1C(=O)[N-]C[C@H]1c1ccccc1)c1ccccc1.[Y].
What is the InChIKey of N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium?
The InChIKey is GHPGAKADPJXHEK-YYLIZZNMSA-M. The full InChI is InChI=1S/C17H16N2O2.Y/c20-16(13-9-5-2-6-10-13)19-15-14(11-18-17(15)21)12-7-3-1-4-8-12;/h1-10,14-15H,11H2,(H2,18,19,20,21);/p-1/t14-,15-;/m0./s1.
What are the key properties of N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium?
N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium has a molecular weight of 368.23 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-2-oxo-4-phenylpyrrolidin-1-id-3-yl]benzamide;yttrium is sourced from PubChem (CID 169319293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).