N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide

C21H26N2O3 — CID 17459626

IUPACN-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide
SMILESO=C(NCCCN1CCOCC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H26N2O3/c24-21(22-11-4-12-23-13-15-25-16-14-23)19-7-9-20(10-8-19)26-17-18-5-2-1-3-6-18/h1-3,5-10H,4,11-17H2,(H,22,24)
InChIKeyWRLWGGXABKQTHY-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.72
Rot. Bonds8

About N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide

N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide (PubChem CID 17459626) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide
PubChem CID17459626
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC NameN-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide
SMILESO=C(NCCCN1CCOCC1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H26N2O3/c24-21(22-11-4-12-23-13-15-25-16-14-23)19-7-9-20(10-8-19)26-17-18-5-2-1-3-6-18/h1-3,5-10H,4,11-17H2,(H,22,24)
InChIKeyWRLWGGXABKQTHY-UHFFFAOYSA-N
XLogP2.72
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide 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

4-phenylmethoxy-N-[12-[16-[12-[(4-phenylmethoxybenzoyl)amino]dodecyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]dodecyl]benzamide
CID 102394555
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
4-[(2-bromo-3-phenylphenyl)methoxy]-N-(3-morpholin-4-ylpropyl)benzamide
CID 162648904
N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 47039155
4-(chloromethyl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 43168028
4-bromo-N-(3-morpholin-4-ylpropyl)benzamide
CID 2298646
1-[[4-[(3,4-dimethylphenoxy)methyl]benzoyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea
CID 19581697
N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-4-phenylmethoxybenzamide
CID 70045573
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
2-(4-phenylmethoxyphenoxy)-N-(3-piperidin-1-ylpropyl)acetamide
CID 9405904
4-(methylamino)-N-(3-morpholin-4-ylpropyl)benzamide
CID 62167538
N-(3-anilinopropyl)-4-phenylmethoxybenzamide
CID 56586584

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide (CID 17459626) is N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide is O=C(NCCCN1CCOCC1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide?
The InChIKey is WRLWGGXABKQTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c24-21(22-11-4-12-23-13-15-25-16-14-23)19-7-9-20(10-8-19)26-17-18-5-2-1-3-6-18/h1-3,5-10H,4,11-17H2,(H,22,24).
What are the key properties of N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide?
N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide has a molecular weight of 354.45 g/mol, XLogP of 2.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 17459626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).