CAS RN: 100717-32-6

3-Cyclohexyl-1H-indole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250926 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-001399
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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