CAS RN: 2288708-68-7
1-Ethyl-7-phenyl-1,2,3,4-tetrahydroquinoline
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260210 |
5g |
Out of stock |
5-7 business days | Inquiry |
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Product code:
starshine_CAS2288708-68-7
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Purity/Analytical Methods:
>99.0%
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2288708-68-7 / 1-ethyl-7-phenyl-3,4-dihydro-2H-quinoline
Standard CAS: 2288708-68-7
Multi CAS: No
Basic Information
CAS
2288708-68-7
Multi CAS
No
Molecular Formula
C17H19N
Molecular Weight
237.340000
Exact Mass
237.151750
SMILES
CCN1CCCC2=C1C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N/c1-2-18-12-6-9-15-10-11-16(13-17(15)18)14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3
InChIKey
UWIPZZXJTUWMAC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
78.09
TPSA
3.24
LogP / Solubility
WLOGP
4.13
MLOGP
3.64
XLogP3
4.4
Consensus LogP
4.06
Log S (ESOL)
-4.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.49
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.87
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)
-1.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5