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[ CAS No. 1083168-69-7 ] {[proInfo.proName]}

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Chemical Structure| 1083168-69-7
Chemical Structure| 1083168-69-7
Structure of 1083168-69-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1083168-69-7 ]

CAS No. :1083168-69-7 MDL No. :MFCD18374755
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DLJJSKTZKULLGR-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :18356898
Synonyms :

Calculated chemistry of [ 1083168-69-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.91
TPSA : 29.46 ?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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 2.59 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (Ali) : -1.25
Solubility : 8.46 mg/ml ; 0.0564 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.5
Solubility : 0.475 mg/ml ; 0.00316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 1083168-69-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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