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[ CAS No. 922500-91-2 ] {[proInfo.proName]}

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Chemical Structure| 922500-91-2
Chemical Structure| 922500-91-2
Structure of 922500-91-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 922500-91-2 ]

CAS No. :922500-91-2 MDL No. :MFCD12755197
Formula : C7H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :CVZGHWOZWYWLBL-UHFFFAOYSA-N
M.W : 142.15 Pubchem ID :53308471
Synonyms :

Calculated chemistry of [ 922500-91-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.55
TPSA : 35.53 ?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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : -0.21
Log Po/w (WLOGP) : 0.51
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 0.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.39
Solubility : 57.8 mg/ml ; 0.406 mol/l
Class : Very soluble
Log S (Ali) : -0.08
Solubility : 118.0 mg/ml ; 0.833 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.94
Solubility : 16.5 mg/ml ; 0.116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 922500-91-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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