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[ CAS No. 7389-87-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7389-87-9
Chemical Structure| 7389-87-9
Structure of 7389-87-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7389-87-9 ]

CAS No. :7389-87-9 MDL No. :MFCD00012701
Formula : C7H13Cl2N3O2 Boiling Point : No data available
Linear Structure Formula :C3H3N2CH2CH(NH2)C(O)OCH3·2HCl InChI Key :DWAYENIPKPKKMV-ILKKLZGPSA-N
M.W : 242.10 Pubchem ID :2723645
Synonyms :
Chemical Name :H-His-OMe.2HCl

Calculated chemistry of [ 7389-87-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.9
TPSA : 81.0 ?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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 1.06
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 0.4
Consensus Log Po/w : 0.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 4.3 mg/ml ; 0.0177 mol/l
Class : Very soluble
Log S (Ali) : -1.93
Solubility : 2.87 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.4
Solubility : 9.64 mg/ml ; 0.0398 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 7389-87-9 ]

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