N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide

C24H25N3O2 — CID 25159051

IUPACN-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)ccc1O)c1ccc(CN2CCNCC2)cc1
InChIInChI=1S/C24H25N3O2/c28-23-11-10-21(19-4-2-1-3-5-19)16-22(23)26-24(29)20-8-6-18(7-9-20)17-27-14-12-25-13-15-27/h1-11,16,25,28H,12-15,17H2,(H,26,29)
InChIKeyVNKLQFMGSNBBMO-UHFFFAOYSA-N
MW387.48 g/mol
LogP3.72
Rot. Bonds5

About N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide

N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide (PubChem CID 25159051) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide
PubChem CID25159051
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)ccc1O)c1ccc(CN2CCNCC2)cc1
InChIInChI=1S/C24H25N3O2/c28-23-11-10-21(19-4-2-1-3-5-19)16-22(23)26-24(29)20-8-6-18(7-9-20)17-27-14-12-25-13-15-27/h1-11,16,25,28H,12-15,17H2,(H,26,29)
InChIKeyVNKLQFMGSNBBMO-UHFFFAOYSA-N
XLogP3.72
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 53.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)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

GR-103691
CID 4302960
6-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
CID 11191128
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-phenylethyl)amino]methyl}benzamide
CID 25158538
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-methylpropyl)amino]methyl}benzamide
CID 25158540
N-(4-hydroxybiphenyl-3-yl)benzamide
CID 44454650
[1-[2-[[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]benzoyl]amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
CID 10439505
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-phenylbenzamide
CID 10939167
N-[3-[3-[[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]benzamide
CID 155543518
2'-{[(2-Hydroxy-5-methylphenyl)amino]carbonyl}-2-biphenylcarboxylic acid
CID 974840
N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide
CID 2447572
4-(((R)-3-(4-hydroxybenzyl)-2,3-dihydro-2-oxoquinoxalin-4(1H)-yl)methyl)-N-hydroxybenzamide
CID 16659537
4-Fluoro-N-(2-[4-(7-hydroxy-naphthalen-1-YL)-piperazin-1-YL]-ethyl)-benzamide
CID 19808475

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide?
The IUPAC name of N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide (CID 25159051) is N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide.
What is the SMILES notation for N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide?
The canonical SMILES for N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide is O=C(Nc1cc(-c2ccccc2)ccc1O)c1ccc(CN2CCNCC2)cc1.
What is the InChIKey of N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide?
The InChIKey is VNKLQFMGSNBBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-23-11-10-21(19-4-2-1-3-5-19)16-22(23)26-24(29)20-8-6-18(7-9-20)17-27-14-12-25-13-15-27/h1-11,16,25,28H,12-15,17H2,(H,26,29).
What are the key properties of N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide?
N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide has a molecular weight of 387.48 g/mol, XLogP of 3.72, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-5-phenylphenyl)-4-(piperazin-1-ylmethyl)benzamide is sourced from PubChem (CID 25159051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).