[2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone

C24H22ClNO3 — CID 55947511

IUPAC[2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone
SMILESO=C(c1ccc(COc2ccccc2)cc1)N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C24H22ClNO3/c25-21-12-10-19(11-13-21)23-16-26(14-15-28-23)24(27)20-8-6-18(7-9-20)17-29-22-4-2-1-3-5-22/h1-13,23H,14-17H2
InChIKeyXTMAFYJCDXLBDX-UHFFFAOYSA-N
MW407.90 g/mol
LogP5.13
Rot. Bonds5

About [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone

[2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone (PubChem CID 55947511) has the molecular formula C24H22ClNO3 and a molecular weight of 407.90 g/mol. Its IUPAC name is [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone.

Molecular Properties

Compound Name[2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone
PubChem CID55947511
Molecular FormulaC24H22ClNO3
Molecular Weight407.90 g/mol
Exact Mass407.13
IUPAC Name[2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone
SMILESO=C(c1ccc(COc2ccccc2)cc1)N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C24H22ClNO3/c25-21-12-10-19(11-13-21)23-16-26(14-15-28-23)24(27)20-8-6-18(7-9-20)17-29-22-4-2-1-3-5-22/h1-13,23H,14-17H2
InChIKeyXTMAFYJCDXLBDX-UHFFFAOYSA-N
XLogP5.13
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.90
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone?
The IUPAC name of [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone (CID 55947511) is [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone.
What is the SMILES notation for [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone?
The canonical SMILES for [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone is O=C(c1ccc(COc2ccccc2)cc1)N1CCOC(c2ccc(Cl)cc2)C1.
What is the InChIKey of [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone?
The InChIKey is XTMAFYJCDXLBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClNO3/c25-21-12-10-19(11-13-21)23-16-26(14-15-28-23)24(27)20-8-6-18(7-9-20)17-29-22-4-2-1-3-5-22/h1-13,23H,14-17H2.
What are the key properties of [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone?
[2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone has a molecular weight of 407.90 g/mol, XLogP of 5.13, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)morpholin-4-yl]-[4-(phenoxymethyl)phenyl]methanone is sourced from PubChem (CID 55947511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).