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[ CAS No. 93609-84-8 ] {[proInfo.proName]}

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Chemical Structure| 93609-84-8
Chemical Structure| 93609-84-8
Structure of 93609-84-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 93609-84-8 ]

CAS No. :93609-84-8 MDL No. :MFCD19381743
Formula : C18H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MVYPGJMOODJFAZ-UHFFFAOYSA-N
M.W : 293.32 Pubchem ID :13375444
Synonyms :

Calculated chemistry of [ 93609-84-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 86.0
TPSA : 55.73 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 2.05
Log Po/w (SILICOS-IT) : 4.6
Consensus Log Po/w : 2.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.189 mg/ml ; 0.000645 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.283 mg/ml ; 0.000966 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.92
Solubility : 0.000352 mg/ml ; 0.0000012 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.49

Safety of [ 93609-84-8 ]

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