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[ CAS No. 80657-57-4 ] {[proInfo.proName]}

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Chemical Structure| 80657-57-4
Chemical Structure| 80657-57-4
Structure of 80657-57-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80657-57-4 ]

CAS No. :80657-57-4 MDL No. :MFCD00064520
Formula : C5H10O3 Boiling Point : No data available
Linear Structure Formula :HOCH2CH(CH3)COOCH3 InChI Key :ATCCIZURPPEVIZ-BYPYZUCNSA-N
M.W : 118.13 Pubchem ID :10192563
Synonyms :

Calculated chemistry of [ 80657-57-4 ]      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) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : -0.06
Log Po/w (WLOGP) : -0.21
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 0.02
Consensus Log Po/w : 0.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.34
Solubility : 54.4 mg/ml ; 0.461 mol/l
Class : Very soluble
Log S (Ali) : -0.47
Solubility : 40.4 mg/ml ; 0.342 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 : 1.72

Safety of [ 80657-57-4 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P370+P378-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335-H227 Packing Group:
GHS Pictogram:
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