N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide

C24H25N3O4 — CID 10194598

IUPACN-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCc1ccc(-c2nc(C(=O)N3CCC(O)CC3)co2)cc1
InChIInChI=1S/C24H25N3O4/c28-20-10-12-27(13-11-20)24(30)21-16-31-23(26-21)19-8-6-18(7-9-19)15-25-22(29)14-17-4-2-1-3-5-17/h1-9,16,20,28H,10-15H2,(H,25,29)
InChIKeyVBPXJEMBYKEZOZ-UHFFFAOYSA-N
MW419.48 g/mol
LogP2.80
Rot. Bonds6

About N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide

N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide (PubChem CID 10194598) has the molecular formula C24H25N3O4 and a molecular weight of 419.48 g/mol. Its IUPAC name is N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide
PubChem CID10194598
Molecular FormulaC24H25N3O4
Molecular Weight419.48 g/mol
Exact Mass419.18
IUPAC NameN-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCc1ccc(-c2nc(C(=O)N3CCC(O)CC3)co2)cc1
InChIInChI=1S/C24H25N3O4/c28-20-10-12-27(13-11-20)24(30)21-16-31-23(26-21)19-8-6-18(7-9-19)15-25-22(29)14-17-4-2-1-3-5-17/h1-9,16,20,28H,10-15H2,(H,25,29)
InChIKeyVBPXJEMBYKEZOZ-UHFFFAOYSA-N
XLogP2.80
TPSA95.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.48
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide?
The IUPAC name of N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide (CID 10194598) is N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide.
What is the SMILES notation for N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide?
The canonical SMILES for N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCc1ccc(-c2nc(C(=O)N3CCC(O)CC3)co2)cc1.
What is the InChIKey of N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide?
The InChIKey is VBPXJEMBYKEZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O4/c28-20-10-12-27(13-11-20)24(30)21-16-31-23(26-21)19-8-6-18(7-9-19)15-25-22(29)14-17-4-2-1-3-5-17/h1-9,16,20,28H,10-15H2,(H,25,29).
What are the key properties of N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide?
N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide has a molecular weight of 419.48 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide is sourced from PubChem (CID 10194598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).