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[ CAS No. 53558-93-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 53558-93-3
Chemical Structure| 53558-93-3
Structure of 53558-93-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53558-93-3 ]

CAS No. :53558-93-3 MDL No. :MFCD00011567
Formula : C5H6O4 Boiling Point : No data available
Linear Structure Formula :C(O)CH2CH2CH(COOH)O InChI Key :QVADRSWDTZDDGR-GSVOUGTGSA-N
M.W : 130.10 Pubchem ID :104532
Synonyms :

Calculated chemistry of [ 53558-93-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.09
TPSA : 63.6 ?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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.48
Log Po/w (XLOGP3) : -0.19
Log Po/w (WLOGP) : -0.22
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : -0.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.46
Solubility : 45.0 mg/ml ; 0.346 mol/l
Class : Very soluble
Log S (Ali) : -0.69
Solubility : 26.6 mg/ml ; 0.204 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.28
Solubility : 246.0 mg/ml ; 1.89 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 53558-93-3 ]

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