N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide

C22H25N3O4 — CID 17432373

IUPACN-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide
SMILESO=C(COc1ccccc1)NCC(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C22H25N3O4/c26-20(16-29-19-9-5-2-6-10-19)23-15-21(27)25-13-11-18(12-14-25)24-22(28)17-7-3-1-4-8-17/h1-10,18H,11-16H2,(H,23,26)(H,24,28)
InChIKeyIGIBECZNZWDMSU-UHFFFAOYSA-N
MW395.46 g/mol
LogP1.60
Rot. Bonds7

About N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide

N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide (PubChem CID 17432373) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide
PubChem CID17432373
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC NameN-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide
SMILESO=C(COc1ccccc1)NCC(=O)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C22H25N3O4/c26-20(16-29-19-9-5-2-6-10-19)23-15-21(27)25-13-11-18(12-14-25)24-22(28)17-7-3-1-4-8-17/h1-10,18H,11-16H2,(H,23,26)(H,24,28)
InChIKeyIGIBECZNZWDMSU-UHFFFAOYSA-N
XLogP1.60
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide 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-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
methyl 1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidine-4-carboxylate
CID 51166518
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 119698223
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide
CID 28708779
N-[2-oxo-2-[[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]amino]ethyl]benzamide
CID 108550430
N-[2-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide
CID 75448434
2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108555833
methyl N-[1-(2-benzamidoacetyl)piperidin-4-yl]carbamate
CID 110821590
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide;hydrochloride
CID 119402544
N-[2-[4-[[2-(4-methoxyphenyl)acetyl]amino]piperidin-1-yl]-2-oxoethyl]benzamide
CID 108549855
N-[1-[2-[(4-ethoxybenzoyl)amino]acetyl]piperidin-4-yl]pyridine-3-carboxamide
CID 47836779

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide (CID 17432373) is N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide is O=C(COc1ccccc1)NCC(=O)N1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide?
The InChIKey is IGIBECZNZWDMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c26-20(16-29-19-9-5-2-6-10-19)23-15-21(27)25-13-11-18(12-14-25)24-22(28)17-7-3-1-4-8-17/h1-10,18H,11-16H2,(H,23,26)(H,24,28).
What are the key properties of N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide?
N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide has a molecular weight of 395.46 g/mol, XLogP of 1.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 17432373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).