N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide

C20H23N3O2 — CID 2558168

IUPACN-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)C(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C20H23N3O2/c1-16(21-19(24)17-8-4-2-5-9-17)20(25)23-14-12-22(13-15-23)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyCOEGLTFHIOGMPO-MRXNPFEDSA-N
MW337.42 g/mol
LogP2.15
Rot. Bonds4

About N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide

N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide (PubChem CID 2558168) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide
PubChem CID2558168
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1)C(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C20H23N3O2/c1-16(21-19(24)17-8-4-2-5-9-17)20(25)23-14-12-22(13-15-23)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyCOEGLTFHIOGMPO-MRXNPFEDSA-N
XLogP2.15
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide
CID 112760576
1,1-dimethyl-3-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]urea
CID 110348022
N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-4-phenylpiperazine-1-carboxamide
CID 71829787
N-[1-[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl]-1-oxopropan-2-yl]benzamide
CID 53041884
4-(4-phenylpiperazine-1-carbonyl)-N-propan-2-ylbenzamide
CID 109043114
ethyl 4-[(2S)-2-benzamidopropanoyl]piperazine-1-carboxylate
CID 2667430
N-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3-phenylpropanamide
CID 110348001
N-[1-(4-hydroxy-4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzamide
CID 80702651
N-[4-[4-(4-bromophenyl)piperazin-1-yl]-3-methyl-4-oxobutan-2-yl]benzamide
CID 69293076
2-(4-fluorophenyl)-N-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]acetamide
CID 110347997
N-[1-[(3R)-3-hydroxypyrrolidin-1-yl]-1-oxopropan-2-yl]benzamide
CID 66291291
N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide
CID 1055949

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide?
The IUPAC name of N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide (CID 2558168) is N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide.
What is the SMILES notation for N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide?
The canonical SMILES for N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide is C[C@@H](NC(=O)c1ccccc1)C(=O)N1CCN(c2ccccc2)CC1.
What is the InChIKey of N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide?
The InChIKey is COEGLTFHIOGMPO-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-16(21-19(24)17-8-4-2-5-9-17)20(25)23-14-12-22(13-15-23)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,24)/t16-/m1/s1.
What are the key properties of N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide?
N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide has a molecular weight of 337.42 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide is sourced from PubChem (CID 2558168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).