![CAS 1091626-77-5 1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1091626-77-5.gif)
CAS RN: 1091626-77-5
1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene
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.20260512 | 25mg / 50mg / 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1091626-77-5
- Purity/Analytical Methods: >99.0%
1091626-77-5 / 1-[(E)-3-phenylprop-2-enoxy]naphthalene
1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene | 1-[(E)-3-phenylprop-2-enoxy]naphthalene | 1-(Cinnamyloxy)naphthalene
Basic Information
CAS
1091626-77-5
Multi CAS
Yes
Molecular Formula
C19H16O
Molecular Weight
260.300000
Exact Mass
260.120115
SMILES
C1=CC=C(C=C1)/C=C/COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H16O/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-14H,15H2/b10-7+
InChIKey
RWOXMTBYRROZDF-JXMROGBWSA-N
Synonyms
1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene
1-[(E)-3-phenylprop-2-enoxy]naphthalene
1-(Cinnamyloxy)naphthalene
Dapoxetine Impurity T
starbld0007351
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
16
Fraction Csp3
0.05
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
84.92
TPSA
9.23
LogP / Solubility
WLOGP
4.93
MLOGP
4.35
XLogP3
5.3
Consensus LogP
4.86
Log S (ESOL)
-4.89
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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