CAS RN: 100717-32-6
3-Cyclohexyl-1H-indole
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.20250926 |
100mg / 250mg / 1g |
Out of stock |
8-10 business days | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 100717-32-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
2
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 1g |
-- |
2
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
100717-32-6 / 3-cyclohexyl-1H-indole
3-cyclohexyl-1H-indole | DTXSID70461588 | RefChem:278783
Standard CAS: 100717-32-6
Multi CAS: No
Basic Information
CAS
100717-32-6
Multi CAS
No
Molecular Formula
C14H17N
Molecular Weight
199.290000
Exact Mass
199.136100
SMILES
C1CCC(CC1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H17N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h4-5,8-11,15H,1-3,6-7H2
InChIKey
HYXQPIDRIDLWRT-UHFFFAOYSA-N
Synonyms
3-cyclohexyl-1H-indole
DTXSID70461588
RefChem:278783
DTXCID00412407
1H-Indole, 3-cyclohexyl-
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.43
Rotatable bonds
1
H-bond donors
1
Molar refractivity
64.12
TPSA
15.79
LogP / Solubility
WLOGP
4.22
MLOGP
3.71
XLogP3
4.8
Consensus LogP
4.24
Log S (ESOL)
-4.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.57
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.94
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5