CAS RN: 1795785-74-8

L-Leucine 2-[(2-AMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy](ethyl-d4) Ester Hydrochloride

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  • Product code: starshine_CAS1795785-74-8
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1795785-74-8 / [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-1,1,2,2-tetradeuterioethyl] (2S)-2-amino-4-methylpentanoate;hydrochloride

Standard CAS: 1795785-74-8 Multi CAS: No

Basic Information

CAS
1795785-74-8
Multi CAS
No
Molecular Formula
C14H23ClN6O4
Molecular Weight
378.850000
Exact Mass
378.172038
SMILES
[2H]C([2H])(C([2H])([2H])OC(=O)[C@H](CC(C)C)N)OCN1C=NC2=C1N=C(NC2=O)N.Cl
InChI
InChI=1S/C14H22N6O4.ClH/c1-8(2)5-9(15)13(22)24-4-3-23-7-20-6-17-10-11(20)18-14(16)19-12(10)21;/h6,8-9H,3-5,7,15H2,1-2H3,(H3,16,18,19,21);1H/t9-;/m0./s1/i3D2,4D2;
InChIKey
JPMIOIPFRXOSEP-QMLHMQFRSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
9
Fraction Csp3
0.57
Rotatable bonds
8
H-bond acceptors
9
H-bond donors
3
Molar refractivity
94.15
TPSA
151.14

LogP / Solubility

WLOGP
0.01
MLOGP
0.03
XLogP3
0.01
Consensus LogP
0.02
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.07
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
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)
-5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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