N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide

C21H24N2O4 — CID 17205539

IUPACN-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)c1
InChIInChI=1S/C21H24N2O4/c1-2-11-27-19-8-4-5-16(15-19)20(24)22-18-7-3-6-17(14-18)21(25)23-9-12-26-13-10-23/h3-8,14-15H,2,9-13H2,1H3,(H,22,24)
InChIKeyYLTUBGGIMMXUEY-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.20
Rot. Bonds6

About N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide

N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide (PubChem CID 17205539) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide.

Molecular Properties

Compound NameN-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide
PubChem CID17205539
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC NameN-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide
SMILESCCCOc1cccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)c1
InChIInChI=1S/C21H24N2O4/c1-2-11-27-19-8-4-5-16(15-19)20(24)22-18-7-3-6-17(14-18)21(25)23-9-12-26-13-10-23/h3-8,14-15H,2,9-13H2,1H3,(H,22,24)
InChIKeyYLTUBGGIMMXUEY-UHFFFAOYSA-N
XLogP3.20
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide 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-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
3-propoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 26161679
4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205497
N-(3-amino-4-morpholin-4-ylphenyl)-3-propoxybenzamide
CID 28688985
N-[3-(azepane-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide
CID 26159512
3-(2-phenoxyethoxy)-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 26168534
3-ethoxy-N-(3-propoxyphenyl)benzamide
CID 17096771
3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55748732
N-propan-2-yl-3-[(3-propoxybenzoyl)amino]benzamide
CID 17197490
N-[3-(azepane-1-carbonyl)phenyl]-4-butoxybenzamide
CID 26159451
N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-propoxybenzamide
CID 5202976
N-(4-piperidin-1-ylphenyl)-3-propoxybenzamide
CID 2894189

Frequently Asked Questions

What is the IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide?
The IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide (CID 17205539) is N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide.
What is the SMILES notation for N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide?
The canonical SMILES for N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide is CCCOc1cccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)c1.
What is the InChIKey of N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide?
The InChIKey is YLTUBGGIMMXUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-2-11-27-19-8-4-5-16(15-19)20(24)22-18-7-3-6-17(14-18)21(25)23-9-12-26-13-10-23/h3-8,14-15H,2,9-13H2,1H3,(H,22,24).
What are the key properties of N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide?
N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide has a molecular weight of 368.43 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide is sourced from PubChem (CID 17205539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).