[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone

C20H19ClFNO2 — CID 110609508

IUPAC[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone
SMILESO=C(N1CCOC(c2ccc(Cl)cc2)C1)C1(c2ccccc2F)CC1
InChIInChI=1S/C20H19ClFNO2/c21-15-7-5-14(6-8-15)18-13-23(11-12-25-18)19(24)20(9-10-20)16-3-1-2-4-17(16)22/h1-8,18H,9-13H2
InChIKeyGJEHYBLWWVWQNE-UHFFFAOYSA-N
MW359.83 g/mol
LogP4.11
Rot. Bonds3

About [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone

[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone (PubChem CID 110609508) has the molecular formula C20H19ClFNO2 and a molecular weight of 359.83 g/mol. Its IUPAC name is [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone.

Molecular Properties

Compound Name[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone
PubChem CID110609508
Molecular FormulaC20H19ClFNO2
Molecular Weight359.83 g/mol
Exact Mass359.11
IUPAC Name[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone
SMILESO=C(N1CCOC(c2ccc(Cl)cc2)C1)C1(c2ccccc2F)CC1
InChIInChI=1S/C20H19ClFNO2/c21-15-7-5-14(6-8-15)18-13-23(11-12-25-18)19(24)20(9-10-20)16-3-1-2-4-17(16)22/h1-8,18H,9-13H2
InChIKeyGJEHYBLWWVWQNE-UHFFFAOYSA-N
XLogP4.11
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.83
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone 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

[1-(2-fluorophenyl)cyclopropyl]-[2-(2-fluorophenyl)morpholin-4-yl]methanone
CID 110609411
[1-(2-fluorophenyl)cyclopropyl]-(2-methylmorpholin-4-yl)methanone
CID 110631401
4-[(2S)-4-[1-(2-fluorophenyl)cyclopropanecarbonyl]morpholin-2-yl]-2-methyl-1H-pyrimidin-6-one
CID 137030382
2-[4-[1-(2-fluorophenyl)cyclopropanecarbonyl]morpholin-2-yl]-4-methyl-1H-pyrimidin-6-one
CID 136844328
[1-(4-chlorophenyl)cyclopentyl]-[2-(3,5-dichlorophenyl)morpholin-4-yl]methanone
CID 121134567
[1-(2-methylphenyl)cyclopropyl]-(2-thiophen-3-ylmorpholin-4-yl)methanone
CID 126775057
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-hydroxyethanone
CID 56878936
[2-(4-chlorophenyl)morpholin-4-yl]-(4-methoxypiperidin-4-yl)methanone
CID 119725542
1-benzyl-3-[1-[2-(4-chlorophenyl)morpholine-4-carbonyl]cyclopentyl]urea
CID 55983063
1-adamantyl-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 25281285
2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride
CID 119725525
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(2-fluorophenyl)cyclopropyl]methanone
CID 110413122

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone?
The IUPAC name of [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone (CID 110609508) is [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone.
What is the SMILES notation for [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone?
The canonical SMILES for [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone is O=C(N1CCOC(c2ccc(Cl)cc2)C1)C1(c2ccccc2F)CC1.
What is the InChIKey of [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone?
The InChIKey is GJEHYBLWWVWQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClFNO2/c21-15-7-5-14(6-8-15)18-13-23(11-12-25-18)19(24)20(9-10-20)16-3-1-2-4-17(16)22/h1-8,18H,9-13H2.
What are the key properties of [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone?
[2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone has a molecular weight of 359.83 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)morpholin-4-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone is sourced from PubChem (CID 110609508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).