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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Recorded sizes, purity and stock details for CAS 2382374-53-8
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Hong Kong
Inquiry
2382374-53-8 / (2S)-3-(7-chloro-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Standard CAS: 2382374-53-8
Multi CAS: No
Basic Information
copy
CAS
2382374-53-8 copy
Multi CAS
No copy
Molecular Formula
C26H21ClN2O4 copy
Molecular Weight
460.900000 copy
Exact Mass
460.118985 copy
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CNC5=C4C=CC=C5Cl)C(=O)O copy
InChI
InChI=1S/C26H21ClN2O4/c27-22-11-5-10-16-15(13-28-24(16)22)12-23(25(30)31)29-26(32)33-14-21-19-8-3-1-6-17(19)18-7-2-4-9-20(18)21/h1-11,13,21,23,28H,12,14H2,(H,29,32)(H,30,31)/t23-/m0/s1 copy
InChIKey
AURCQLTXXIAGBS-QHCPKHFHSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
33 copy
Aromatic heavy atom count
21 copy
Fraction Csp3
0.15 copy
Rotatable bonds
6 copy
H-bond acceptors
3 copy
H-bond donors
3 copy
Molar refractivity
126.64 copy
TPSA
91.42 copy
LogP / Solubility
WLOGP
5.36 copy
MLOGP
4.74 copy
XLogP3
5.4 copy
Consensus LogP
5.17 copy
Log S (ESOL)
-6.15 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-7.21 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-7.82 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-1.73 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
4 copy