3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol

C24H20F3NO3 — CID 54766407

IUPAC3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol
SMILESOCC(O)Cc1cn(-c2ccc(Oc3ccc(C(F)(F)F)cc3)cc2)c2ccccc12
InChIInChI=1S/C24H20F3NO3/c25-24(26,27)17-5-9-20(10-6-17)31-21-11-7-18(8-12-21)28-14-16(13-19(30)15-29)22-3-1-2-4-23(22)28/h1-12,14,19,29-30H,13,15H2
InChIKeyQOWVFXDWLNUSCL-UHFFFAOYSA-N
MW427.42 g/mol
LogP5.34
Rot. Bonds6

About 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol

3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol (PubChem CID 54766407) has the molecular formula C24H20F3NO3 and a molecular weight of 427.42 g/mol. Its IUPAC name is 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol.

Molecular Properties

Compound Name3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol
PubChem CID54766407
Molecular FormulaC24H20F3NO3
Molecular Weight427.42 g/mol
Exact Mass427.14
IUPAC Name3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol
SMILESOCC(O)Cc1cn(-c2ccc(Oc3ccc(C(F)(F)F)cc3)cc2)c2ccccc12
InChIInChI=1S/C24H20F3NO3/c25-24(26,27)17-5-9-20(10-6-17)31-21-11-7-18(8-12-21)28-14-16(13-19(30)15-29)22-3-1-2-4-23(22)28/h1-12,14,19,29-30H,13,15H2
InChIKeyQOWVFXDWLNUSCL-UHFFFAOYSA-N
XLogP5.34
TPSA54.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.42
LogP ≤ 55.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Bazedoxifene
CID 154257
Pipendoxifene
CID 6433099
N-Methyl-5-benzyloxyindole
CID 259196
5-Benzyloxy-3-(2-hydroxyethyl)indole
CID 744849
1,6-Bis(4-propan-2-yloxyphenyl)indole
CID 134179284
[2-(5-benzyloxy-1H-indol-3-yl)ethyl]dimethylamine
CID 59022
1-Ethyl-5-methoxy-2-(4-methoxyphenyl)-3-methylindole
CID 626468
[2-(1-Benzyl-5-methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
CID 3028929
(S)-1-(1H-Indol-4-yloxy)-3-[(S)-3-phenyl-3-(4-trifluoromethyl-phenoxy)-propylamino]-propan-2-ol
CID 10368048
4-{1-[4-(5-Methoxy-1H-indol-3-yl)-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-phenol
CID 44396390
5-Methoxy-3-{4-[4-(4-methoxy-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-butyl}-1H-indole
CID 44396409
(S)-2-{3-[1-(4-Methoxy-phenyl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-propionic acid
CID 44399778

Frequently Asked Questions

What is the IUPAC name of 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol?
The IUPAC name of 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol (CID 54766407) is 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol.
What is the SMILES notation for 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol?
The canonical SMILES for 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol is OCC(O)Cc1cn(-c2ccc(Oc3ccc(C(F)(F)F)cc3)cc2)c2ccccc12.
What is the InChIKey of 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol?
The InChIKey is QOWVFXDWLNUSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3NO3/c25-24(26,27)17-5-9-20(10-6-17)31-21-11-7-18(8-12-21)28-14-16(13-19(30)15-29)22-3-1-2-4-23(22)28/h1-12,14,19,29-30H,13,15H2.
What are the key properties of 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol?
3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol has a molecular weight of 427.42 g/mol, XLogP of 5.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[4-[4-(trifluoromethyl)phenoxy]phenyl]indol-3-yl]propane-1,2-diol is sourced from PubChem (CID 54766407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).