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[ CAS No. 26348-70-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 26348-70-9
Chemical Structure| 26348-70-9
Structure of 26348-70-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26348-70-9 ]

CAS No. :26348-70-9 MDL No. :MFCD00039067
Formula : C7H18Cl2N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SXZCBVCQHOJXDR-ILKKLZGPSA-N
M.W : 233.14 Pubchem ID :117778
Synonyms :
Chemical Name :H-Lys-OMe.2HCl

Calculated chemistry of [ 26348-70-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 56.39
TPSA : 78.34 ?2

Pharmacokinetics

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) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : -0.18
Consensus Log Po/w : 0.51

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.5
Solubility : 7.36 mg/ml ; 0.0316 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 1.46 mg/ml ; 0.00627 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.9
Solubility : 29.7 mg/ml ; 0.127 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 26348-70-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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