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[ CAS No. 23357-47-3 ] {[proInfo.proName]}

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Chemical Structure| 23357-47-3
Chemical Structure| 23357-47-3
Structure of 23357-47-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23357-47-3 ]

CAS No. :23357-47-3 MDL No. :MFCD07368364
Formula : C11H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VDLWTJCSPSUGOA-SNVBAGLBSA-N
M.W : 176.21 Pubchem ID :12598147
Synonyms :

Calculated chemistry of [ 23357-47-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.45
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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.361 mg/ml ; 0.00205 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.297 mg/ml ; 0.00169 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.398 mg/ml ; 0.00226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34

Safety of [ 23357-47-3 ]

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