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[ CAS No. 3062-07-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3062-07-5
Chemical Structure| 3062-07-5
Structure of 3062-07-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3062-07-5 ]

CAS No. :3062-07-5 MDL No. :MFCD00037298
Formula : C10H18N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :UPJONISHZRADBH-XPUUQOCRSA-N
M.W : 246.26 Pubchem ID :7009623
Synonyms :
Chemical Name :(S)-2-((S)-2-Amino-3-methylbutanamido)pentanedioic acid

Calculated chemistry of [ 3062-07-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 59.44
TPSA : 129.72 ?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) : -10.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : -3.9
Log Po/w (WLOGP) : -0.6
Log Po/w (MLOGP) : -0.58
Log Po/w (SILICOS-IT) : -0.67
Consensus Log Po/w : -0.97

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.62
Solubility : 10200.0 mg/ml ; 41.5 mol/l
Class : Highly soluble
Log S (Ali) : 1.77
Solubility : 14600.0 mg/ml ; 59.1 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.01
Solubility : 243.0 mg/ml ; 0.989 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.75

Safety of [ 3062-07-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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