N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide

C25H25FN2O2 — CID 42515875

IUPACN-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide
SMILESO=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2cccc(O)c2)CC1
InChIInChI=1S/C25H25FN2O2/c26-22-7-2-5-20(15-22)21-6-3-8-23(16-21)27-25(30)19-10-12-28(13-11-19)17-18-4-1-9-24(29)14-18/h1-9,14-16,19,29H,10-13,17H2,(H,27,30)
InChIKeyUUSRMAHYNDNYBW-UHFFFAOYSA-N
MW404.49 g/mol
LogP5.05
Rot. Bonds5

About N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide

N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide (PubChem CID 42515875) has the molecular formula C25H25FN2O2 and a molecular weight of 404.49 g/mol. Its IUPAC name is N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide
PubChem CID42515875
Molecular FormulaC25H25FN2O2
Molecular Weight404.49 g/mol
Exact Mass404.19
IUPAC NameN-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide
SMILESO=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2cccc(O)c2)CC1
InChIInChI=1S/C25H25FN2O2/c26-22-7-2-5-20(15-22)21-6-3-8-23(16-21)27-25(30)19-10-12-28(13-11-19)17-18-4-1-9-24(29)14-18/h1-9,14-16,19,29H,10-13,17H2,(H,27,30)
InChIKeyUUSRMAHYNDNYBW-UHFFFAOYSA-N
XLogP5.05
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.49
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide 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

MK2a Inhibitor
CID 11382492
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
CID 836165
2-(4-Benzyl-piperidin-1-yl)-N-(4-hydroxy-phenyl)-2-oxo-acetamide
CID 10290921
2-Methyl-N-{3-[1-(3-phenoxybenzyl)-4-piperidinyl]phenyl}propanamide
CID 16756521
2-methyl-N-[3-(1-{3-[3-(trifluoromethyl)phenoxy]benzyl}-4-piperidinyl)phenyl]-propanamide
CID 16756638
N-benzhydryl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide
CID 2400963
2-[4-(4-Hydroxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 16094670
2-[4-(3-Hydroxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 16094700
1-[(3-hydroxyphenyl)methyl]-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide
CID 44522117
(4-Anilinophenyl)-[1-(3-hydroxybenzoyl)piperidin-4-yl]methanone
CID 162653853
3-[1-(3-Hydroxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)butylamino]propyl]phenol
CID 166635312
2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-phenylphenyl)acetamide
CID 8691146

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide (CID 42515875) is N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide is O=C(Nc1cccc(-c2cccc(F)c2)c1)C1CCN(Cc2cccc(O)c2)CC1.
What is the InChIKey of N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is UUSRMAHYNDNYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN2O2/c26-22-7-2-5-20(15-22)21-6-3-8-23(16-21)27-25(30)19-10-12-28(13-11-19)17-18-4-1-9-24(29)14-18/h1-9,14-16,19,29H,10-13,17H2,(H,27,30).
What are the key properties of N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide?
N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 404.49 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-fluorophenyl)phenyl]-1-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 42515875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).