CAS RN: 1167056-43-0
1H-Indol-7-ol, 4-fluoro-
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.20251024 | 1g | Out of stock | 15 business days | Inquiry |
- Product code: starshine_CAS1167056-43-0
- Purity/Analytical Methods: >99.0%
1167056-43-0 / 4-fluoro-1H-indol-7-ol
4-Fluoro-7-hydroxyindole | 4-fluoro-1H-indol-7-ol | SCHEMBL12033199
Basic Information
CAS
1167056-43-0
Multi CAS
No
Molecular Formula
C8H6FNO
Molecular Weight
151.140000
Exact Mass
151.043342
SMILES
C1=CC(=C2C=CNC2=C1O)F
InChI
InChI=1S/C8H6FNO/c9-6-1-2-7(11)8-5(6)3-4-10-8/h1-4,10-11H
InChIKey
PQDNSFDDUMWWFJ-UHFFFAOYSA-N
Synonyms
4-Fluoro-7-hydroxyindole
4-fluoro-1H-indol-7-ol
SCHEMBL12033199
SB15252
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
2
Molar refractivity
39.92
TPSA
36.02
LogP / Solubility
WLOGP
2.01
MLOGP
1.77
XLogP3
1.8
Consensus LogP
1.86
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.21
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
-
2-AMino-4-broMo-6-nitrobenzoic acid
- CAS RN: 1167056-67-8
- Product Code: starshine_CAS1167056-67-8
- Purity/Analytical method: >99.0%
-
6-Cyano-5-Methyl 1H-indole
- CAS RN: 1167056-69-0
- Product Code: starshine_CAS1167056-69-0
- Purity/Analytical method: >99.0%
-
-
tert-Butyl ((5-Methylpyridin-2-yl)Methyl)carbaMate
- CAS RN: 1167056-74-7
- Product Code: SSC-016656
