(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone

C24H19F2NO3 — CID 42949392

IUPAC(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
SMILESO=C(c1ccc(F)cc1)c1ccccc1C(=O)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C24H19F2NO3/c25-18-9-5-16(6-10-18)22-15-27(13-14-30-22)24(29)21-4-2-1-3-20(21)23(28)17-7-11-19(26)12-8-17/h1-12,22H,13-15H2
InChIKeyJPOKBKJPVFHXCY-UHFFFAOYSA-N
MW407.42 g/mol
LogP4.41
Rot. Bonds4

About (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone

(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone (PubChem CID 42949392) has the molecular formula C24H19F2NO3 and a molecular weight of 407.42 g/mol. Its IUPAC name is (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
PubChem CID42949392
Molecular FormulaC24H19F2NO3
Molecular Weight407.42 g/mol
Exact Mass407.13
IUPAC Name(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
SMILESO=C(c1ccc(F)cc1)c1ccccc1C(=O)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C24H19F2NO3/c25-18-9-5-16(6-10-18)22-15-27(13-14-30-22)24(29)21-4-2-1-3-20(21)23(28)17-7-11-19(26)12-8-17/h1-12,22H,13-15H2
InChIKeyJPOKBKJPVFHXCY-UHFFFAOYSA-N
XLogP4.41
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.42
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
CID 35271482
3-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 38374130
[2-(4-bromophenyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 47913292
[2-(4-fluorophenyl)morpholin-4-yl]-(3-hydroxynaphthalen-2-yl)methanone
CID 47023687
1-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]-3-phenylurea
CID 46570389
(4-ethylphenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 84545325
[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 42949369
(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327171
[2-(4-fluorophenyl)morpholin-4-yl]-(1H-pyrazol-4-yl)methanone
CID 60958921
(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110326509
[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-(4-propan-2-ylpyrimidin-5-yl)methanone
CID 95580110
[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-[(3R)-1-(naphthalene-1-carbonyl)piperidin-3-yl]methanone
CID 38373556

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone?
The IUPAC name of (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone (CID 42949392) is (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone?
The canonical SMILES for (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone is O=C(c1ccc(F)cc1)c1ccccc1C(=O)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone?
The InChIKey is JPOKBKJPVFHXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F2NO3/c25-18-9-5-16(6-10-18)22-15-27(13-14-30-22)24(29)21-4-2-1-3-20(21)23(28)17-7-11-19(26)12-8-17/h1-12,22H,13-15H2.
What are the key properties of (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone?
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone has a molecular weight of 407.42 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone is sourced from PubChem (CID 42949392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).