N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide

C24H26N2O3 — CID 118727115

IUPACN-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide
SMILESCN(C)CCCOc1ccc(NC(=O)c2cccc(-c3cccc(O)c3)c2)cc1
InChIInChI=1S/C24H26N2O3/c1-26(2)14-5-15-29-23-12-10-21(11-13-23)25-24(28)20-8-3-6-18(16-20)19-7-4-9-22(27)17-19/h3-4,6-13,16-17,27H,5,14-15H2,1-2H3,(H,25,28)
InChIKeyWAGASEIXJQCONW-UHFFFAOYSA-N
MW390.48 g/mol
LogP4.64
Rot. Bonds8

About N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide

N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide (PubChem CID 118727115) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound NameN-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide
PubChem CID118727115
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC NameN-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide
SMILESCN(C)CCCOc1ccc(NC(=O)c2cccc(-c3cccc(O)c3)c2)cc1
InChIInChI=1S/C24H26N2O3/c1-26(2)14-5-15-29-23-12-10-21(11-13-23)25-24(28)20-8-3-6-18(16-20)19-7-4-9-22(27)17-19/h3-4,6-13,16-17,27H,5,14-15H2,1-2H3,(H,25,28)
InChIKeyWAGASEIXJQCONW-UHFFFAOYSA-N
XLogP4.64
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)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

3-Hydroxy-4'-methoxy-2-naphthanilide
CID 66721
4'-Ethoxy-3-hydroxy-2-naphthanilide
CID 78443
N-(4-Ethoxyphenyl)-2-hydroxybenzamide
CID 94777
(2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-methylphenyl)formamido]-2-phenylacetamide
CID 23648315
(2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-3-(4-methylphenyl)-2-[(3-methylphenyl)formamido]propanamide
CID 23648320
(2S)-3-(4-methoxyphenyl)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-methylphenyl)formamido]propanamide
CID 23648322
(2S)-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-phenylphenyl)formamido]propanamide
CID 23648334
(2S)-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-phenoxyphenyl)formamido]propanamide
CID 23648336
3-[(R)-((2S,5R)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-N-(4-methoxy-phenyl)-N-methyl-benzamide
CID 11081612
2-[3-[4-(3-Methoxyphenyl)phenyl]propanoylamino]benzoic acid
CID 11646494
O-Tolu-P-phenetidide
CID 710558
2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxy-2-methylphenyl)-
CID 77272

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide?
The IUPAC name of N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide (CID 118727115) is N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide?
The canonical SMILES for N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide is CN(C)CCCOc1ccc(NC(=O)c2cccc(-c3cccc(O)c3)c2)cc1.
What is the InChIKey of N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide?
The InChIKey is WAGASEIXJQCONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-26(2)14-5-15-29-23-12-10-21(11-13-23)25-24(28)20-8-3-6-18(16-20)19-7-4-9-22(27)17-19/h3-4,6-13,16-17,27H,5,14-15H2,1-2H3,(H,25,28).
What are the key properties of N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide?
N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide has a molecular weight of 390.48 g/mol, XLogP of 4.64, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(dimethylamino)propoxy]phenyl]-3-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 118727115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).