CAS RN: 1188265-34-0
Norfluoxetine-d5 Hydrochloride
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260101 | 1mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS1188265-34-0
- Purity/Analytical Methods: >99.0%
1188265-34-0 / 3-(2,3,4,5,6-pentadeuteriophenyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
Norfluoxetine hydrochloride | RefChem:365915 | 3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride
Basic Information
CAS
1188265-34-0
Multi CAS
Yes
Molecular Formula
C16H17ClF3NO
Molecular Weight
336.790000
Exact Mass
336.126460
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(CCN)OC2=CC=C(C=C2)C(F)(F)F)[2H])[2H].Cl
InChI
InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H/i1D,2D,3D,4D,5D;
InChIKey
GMTWWEPBGGXBTO-GWVWGMRQSA-N
Synonyms
Norfluoxetine hydrochloride
RefChem:365915
3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride
norfluoxetine hcl
3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine hydrochloride
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
82.17
TPSA
35.25
LogP / Solubility
WLOGP
4.6
MLOGP
4.06
XLogP3
4.6
Consensus LogP
4.42
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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