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[ CAS No. 62961-64-2 ] {[proInfo.proName]}

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Chemical Structure| 62961-64-2
Chemical Structure| 62961-64-2
Structure of 62961-64-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 62961-64-2 ]

CAS No. :62961-64-2 MDL No. :MFCD00008876
Formula : C10H18O6 Boiling Point : -
Linear Structure Formula :(C3H7)O2CCH(OH)CH(OH)CO2(C3H7) InChI Key :XEBCWEDRGPSHQH-YUMQZZPRSA-N
M.W : 234.25 Pubchem ID :112972
Synonyms :
Chemical Name :(2S,3S)-Diisopropyl 2,3-dihydroxysuccinate

Calculated chemistry of [ 62961-64-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.08
TPSA : 93.06 ?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) : 1.79
Log Po/w (XLOGP3) : 0.58
Log Po/w (WLOGP) : -0.39
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 0.25
Consensus Log Po/w : 0.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 14.9 mg/ml ; 0.0637 mol/l
Class : Very soluble
Log S (Ali) : -2.11
Solubility : 1.83 mg/ml ; 0.00781 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.14
Solubility : 324.0 mg/ml ; 1.38 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.34

Safety of [ 62961-64-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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