[email protected]
CAS 10441-26-6 1-ACETYLINDOLE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 10441-26-6

1-ACETYLINDOLE-2-CARBOXYLIC ACID

  • Product code: SSC-006165
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10441-26-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

10441-26-6 / 1-acetylindole-2-carboxylic acid

1-acetylindole-2-carboxylic Acid | 1-Acetyl-1H-indole-2-carboxylic acid | N-Acetyl-indole-2-carboxylic acid

Standard CAS: 10441-26-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10441-26-6
Multi CAS
Yes
Molecular Formula
C11H9NO3
Molecular Weight
203.190000
Exact Mass
203.058243
SMILES
CC(=O)N1C2=CC=CC=C2C=C1C(=O)O
InChI
InChI=1S/C11H9NO3/c1-7(13)12-9-5-3-2-4-8(9)6-10(12)11(14)15/h2-6H,1H3,(H,14,15)
InChIKey
KXHBYSRUWPZBMF-UHFFFAOYSA-N
Synonyms
1-acetylindole-2-carboxylic Acid 1-Acetyl-1H-indole-2-carboxylic acid N-Acetyl-indole-2-carboxylic acid MFCD02258917 N-acetyl-1H-indole-2-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.2
TPSA
59.3

LogP / Solubility

WLOGP
2
MLOGP
1.76
XLogP3
1.9
Consensus LogP
1.89
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
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)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us