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[ CAS No. 32231-50-8 ] {[proInfo.proName]}

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Chemical Structure| 32231-50-8
Chemical Structure| 32231-50-8
Structure of 32231-50-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32231-50-8 ]

CAS No. :32231-50-8 MDL No. :MFCD09029093
Formula : C5H10O2 Boiling Point : -
Linear Structure Formula :HO2CCH(CH3)C2H5 InChI Key :WLAMNBDJUVNPJU-SCSAIBSYSA-N
M.W : 102.13 Pubchem ID :6950479
Synonyms :

Calculated chemistry of [ 32231-50-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.92
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.08
Solubility : 8.41 mg/ml ; 0.0823 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 2.82 mg/ml ; 0.0276 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.41
Solubility : 40.1 mg/ml ; 0.393 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 32231-50-8 ]

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