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

C24H22N2O3 — CID 17205412

IUPACN-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
SMILESO=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H22N2O3/c27-23(20-11-9-19(10-12-20)18-5-2-1-3-6-18)25-22-8-4-7-21(17-22)24(28)26-13-15-29-16-14-26/h1-12,17H,13-16H2,(H,25,27)
InChIKeyPDKDFWHKJFEJGG-UHFFFAOYSA-N
MW386.45 g/mol
LogP4.08
Rot. Bonds4

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

N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide (PubChem CID 17205412) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
PubChem CID17205412
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
SMILESO=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H22N2O3/c27-23(20-11-9-19(10-12-20)18-5-2-1-3-6-18)25-22-8-4-7-21(17-22)24(28)26-13-15-29-16-14-26/h1-12,17H,13-16H2,(H,25,27)
InChIKeyPDKDFWHKJFEJGG-UHFFFAOYSA-N
XLogP4.08
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
CID 109045524
4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205497
2-iodo-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205432
N-[3-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 86996534
3-(4-fluorophenyl)-N-[3-(morpholine-4-carbonyl)phenyl]-1H-pyrazole-5-carboxamide
CID 86996526
3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55748732
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
CID 59690262
N-[3-(morpholine-4-carbonyl)phenyl]quinoline-7-carboxamide
CID 155312844
(E)-4-[3-(morpholine-4-carbonyl)anilino]-4-oxobut-2-enoic acid
CID 17205425
2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749
N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 4019473
2-bromo-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 46736679

Frequently Asked Questions

What is the IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide?
The IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide (CID 17205412) is N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide is O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide?
The InChIKey is PDKDFWHKJFEJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c27-23(20-11-9-19(10-12-20)18-5-2-1-3-6-18)25-22-8-4-7-21(17-22)24(28)26-13-15-29-16-14-26/h1-12,17H,13-16H2,(H,25,27).
What are the key properties of N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide?
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide has a molecular weight of 386.45 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide is sourced from PubChem (CID 17205412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).