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[ CAS No. 20197-75-5 ] {[proInfo.proName]}

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Chemical Structure| 20197-75-5
Chemical Structure| 20197-75-5
Structure of 20197-75-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20197-75-5 ]

CAS No. :20197-75-5 MDL No. :MFCD01544907
Formula : C10H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GYUXWAIDEGEMEE-UHFFFAOYSA-N
M.W : 194.18 Pubchem ID :3802178
Synonyms :

Calculated chemistry of [ 20197-75-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.59
TPSA : 44.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 4.53 mg/ml ; 0.0233 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 13.6 mg/ml ; 0.0699 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.601 mg/ml ; 0.0031 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 20197-75-5 ]

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