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[ CAS No. 3751-48-2 ] {[proInfo.proName]}

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Chemical Structure| 3751-48-2
Chemical Structure| 3751-48-2
Structure of 3751-48-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3751-48-2 ]

CAS No. :3751-48-2 MDL No. :MFCD00060326
Formula : C10H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VWXVTHDQAOAENP-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :138042
Synonyms :

Calculated chemistry of [ 3751-48-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.76
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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.63 mg/ml ; 0.00384 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.396 mg/ml ; 0.00241 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.181 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 3751-48-2 ]

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