(4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone

C20H19ClF3NO3 — CID 93223787

IUPAC(4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCC[C@H](OCc2cccc(OC(F)(F)F)c2)C1
InChIInChI=1S/C20H19ClF3NO3/c21-16-8-6-15(7-9-16)19(26)25-10-2-5-18(12-25)27-13-14-3-1-4-17(11-14)28-20(22,23)24/h1,3-4,6-9,11,18H,2,5,10,12-13H2/t18-/m0/s1
InChIKeyRYQFOWZBGSZOGL-SFHVURJKSA-N
MW413.82 g/mol
LogP5.06
Rot. Bonds5

About (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone

(4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone (PubChem CID 93223787) has the molecular formula C20H19ClF3NO3 and a molecular weight of 413.82 g/mol. Its IUPAC name is (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
PubChem CID93223787
Molecular FormulaC20H19ClF3NO3
Molecular Weight413.82 g/mol
Exact Mass413.10
IUPAC Name(4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCC[C@H](OCc2cccc(OC(F)(F)F)c2)C1
InChIInChI=1S/C20H19ClF3NO3/c21-16-8-6-15(7-9-16)19(26)25-10-2-5-18(12-25)27-13-14-3-1-4-17(11-14)28-20(22,23)24/h1,3-4,6-9,11,18H,2,5,10,12-13H2/t18-/m0/s1
InChIKeyRYQFOWZBGSZOGL-SFHVURJKSA-N
XLogP5.06
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.82
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone with MolForge

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Related Compounds

[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 93223765
(4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]methanone
CID 93223653
(3-bromophenyl)-[3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
CID 46029037
(3-chlorophenyl)-[(3S)-3-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
CID 93223760
2-phenyl-1-[3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]ethanone
CID 42844188
(4-chlorophenyl)-[3-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]methanone
CID 46028668
[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-(4-methoxyphenyl)methanone
CID 46028783
(3-chlorophenyl)-[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]methanone
CID 46028796
(3-bromophenyl)-[3-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
CID 46029016
(3,4-dichlorophenyl)-[3-[(3-fluorophenyl)methoxy]piperidin-1-yl]methanone
CID 42844152
[3-[(3-fluorophenyl)methoxy]piperidin-1-yl]-(4-methylphenyl)methanone
CID 42844148
(2-fluorophenyl)-[3-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
CID 42844185

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone?
The IUPAC name of (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone (CID 93223787) is (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone.
What is the SMILES notation for (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone?
The canonical SMILES for (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone is O=C(c1ccc(Cl)cc1)N1CCC[C@H](OCc2cccc(OC(F)(F)F)c2)C1.
What is the InChIKey of (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone?
The InChIKey is RYQFOWZBGSZOGL-SFHVURJKSA-N. The full InChI is InChI=1S/C20H19ClF3NO3/c21-16-8-6-15(7-9-16)19(26)25-10-2-5-18(12-25)27-13-14-3-1-4-17(11-14)28-20(22,23)24/h1,3-4,6-9,11,18H,2,5,10,12-13H2/t18-/m0/s1.
What are the key properties of (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone?
(4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone has a molecular weight of 413.82 g/mol, XLogP of 5.06, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[(3S)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone is sourced from PubChem (CID 93223787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).