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[ CAS No. 28562-68-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 28562-68-7
Chemical Structure| 28562-68-7
Chemical Structure| 28562-68-7
Structure of 28562-68-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 28562-68-7 ]

CAS No. :28562-68-7 MDL No. :MFCD09842435
Formula : C5H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PMPZEEUNGQSAIQ-UHFFFAOYSA-N
M.W : 116.12 Pubchem ID :14028997
Synonyms :

Calculated chemistry of [ 28562-68-7 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.63
TPSA : 46.53 Ų

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) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : -0.26
Log Po/w (WLOGP) : 0.11
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.33
Solubility : 54.3 mg/ml ; 0.468 mol/l
Class : Very soluble
Log S (Ali) : -0.26
Solubility : 64.0 mg/ml ; 0.551 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.15
Solubility : 83.0 mg/ml ; 0.714 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 28562-68-7 ]

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