CAS RN: 1331909-01-3

Phenylacetyl-d5 L-Glutamine

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  • Product code: starshine_CAS1331909-01-3
  • Purity/Analytical Methods: >99.0%
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1331909-01-3 / (2S)-5-amino-5-oxo-2-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]pentanoic acid

Standard CAS: 1331909-01-3 Multi CAS: No

Basic Information

CAS
1331909-01-3
Multi CAS
No
Molecular Formula
C13H16N2O4
Molecular Weight
269.310000
Exact Mass
269.142391
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])CC(=O)N[C@@H](CCC(=O)N)C(=O)O)[2H])[2H]
InChI
InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/m0/s1/i1D,2D,3D,4D,5D
InChIKey
JFLIEFSWGNOPJJ-CJMNRESHSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
3
Molar refractivity
68.14
TPSA
109.49

LogP / Solubility

WLOGP
0.06
MLOGP
0.06
Consensus LogP
0.04
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.27
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.29

Drug-likeness / Medicinal Chemistry

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

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