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CAS 103476-80-8 (2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 103476-80-8

(2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250515 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-005015
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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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 103476-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

103476-80-8 / (2R)-1-acetyl-2,3-dihydroindole-2-carboxylic acid

N-Acetylindoline-2-carboxylic acid | 1-acetylindoline-2-carboxylic acid | 1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid

Standard CAS: 103476-80-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
103476-80-8
Multi CAS
Yes
Molecular Formula
C11H11NO3
Molecular Weight
205.210000
Exact Mass
205.073893
SMILES
CC(=O)N1[C@H](CC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C11H11NO3/c1-7(13)12-9-5-3-2-4-8(9)6-10(12)11(14)15/h2-5,10H,6H2,1H3,(H,14,15)/t10-/m1/s1
InChIKey
OGMIMMRKTFZDKW-SNVBAGLBSA-N
Synonyms
N-Acetylindoline-2-carboxylic acid 1-acetylindoline-2-carboxylic acid 1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid 1-acetyl-2,3-dihydroindole-2-carboxylic Acid MFCD02258918

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
54.73
TPSA
57.61

LogP / Solubility

WLOGP
1.05
MLOGP
0.92
XLogP3
0.9
Consensus LogP
0.96
Log S (ESOL)
-2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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