5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol

C19H22F3NO2S — CID 69466281

IUPAC5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol
SMILESCC(N)(CC(O)CCO)c1ccc(Sc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C19H22F3NO2S/c1-18(23,12-15(25)9-10-24)13-5-7-16(8-6-13)26-17-4-2-3-14(11-17)19(20,21)22/h2-8,11,15,24-25H,9-10,12,23H2,1H3
InChIKeyXNPHAABNJCJXTA-UHFFFAOYSA-N
MW385.45 g/mol
LogP4.16
Rot. Bonds7

About 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol

5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol (PubChem CID 69466281) has the molecular formula C19H22F3NO2S and a molecular weight of 385.45 g/mol. Its IUPAC name is 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol.

Molecular Properties

Compound Name5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol
PubChem CID69466281
Molecular FormulaC19H22F3NO2S
Molecular Weight385.45 g/mol
Exact Mass385.13
IUPAC Name5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol
SMILESCC(N)(CC(O)CCO)c1ccc(Sc2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C19H22F3NO2S/c1-18(23,12-15(25)9-10-24)13-5-7-16(8-6-13)26-17-4-2-3-14(11-17)19(20,21)22/h2-8,11,15,24-25H,9-10,12,23H2,1H3
InChIKeyXNPHAABNJCJXTA-UHFFFAOYSA-N
XLogP4.16
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol?
The IUPAC name of 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol (CID 69466281) is 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol.
What is the SMILES notation for 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol?
The canonical SMILES for 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol is CC(N)(CC(O)CCO)c1ccc(Sc2cccc(C(F)(F)F)c2)cc1.
What is the InChIKey of 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol?
The InChIKey is XNPHAABNJCJXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F3NO2S/c1-18(23,12-15(25)9-10-24)13-5-7-16(8-6-13)26-17-4-2-3-14(11-17)19(20,21)22/h2-8,11,15,24-25H,9-10,12,23H2,1H3.
What are the key properties of 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol?
5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol has a molecular weight of 385.45 g/mol, XLogP of 4.16, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-5-[4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]hexane-1,3-diol is sourced from PubChem (CID 69466281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).