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[ CAS No. 53562-86-0 ] {[proInfo.proName]}

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Chemical Structure| 53562-86-0
Chemical Structure| 53562-86-0
Structure of 53562-86-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53562-86-0 ]

CAS No. :53562-86-0 MDL No. :MFCD00064461
Formula : C5H10O3 Boiling Point : -
Linear Structure Formula :HOCH2CH(CH3)COOCH3 InChI Key :LDLDJEAVRNAEBW-BYPYZUCNSA-N
M.W : 118.13 Pubchem ID :6950307
Synonyms :
Chemical Name :(S)-Methyl 3-hydroxybutanoate

Calculated chemistry of [ 53562-86-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.6
TPSA : 46.53 ?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) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : -0.2
Log Po/w (WLOGP) : -0.07
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 0.02
Consensus Log Po/w : 0.28

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.25
Solubility : 66.7 mg/ml ; 0.564 mol/l
Class : Very soluble
Log S (Ali) : -0.32
Solubility : 56.4 mg/ml ; 0.478 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.17
Solubility : 79.9 mg/ml ; 0.676 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 53562-86-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P312-P332+P313-P337+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302+H312-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 53562-86-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 53562-86-0 ]
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