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[ CAS No. 1346599-09-4 ] {[proInfo.proName]}

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Chemical Structure| 1346599-09-4
Chemical Structure| 1346599-09-4
Structure of 1346599-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1346599-09-4 ]

CAS No. :1346599-09-4 MDL No. :MFCD20922859
Formula : C18H19NOS Boiling Point : -
Linear Structure Formula :- InChI Key :VSBHSOHJAQPAOS-UHFFFAOYSA-N
M.W : 297.42 Pubchem ID :70700641
Synonyms :

Calculated chemistry of [ 1346599-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.22
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 90.52
TPSA : 60.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.16
Log Po/w (XLOGP3) : 4.17
Log Po/w (WLOGP) : 4.35
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 5.21
Consensus Log Po/w : 4.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.51
Solubility : 0.0092 mg/ml ; 0.0000309 mol/l
Class : Moderately soluble
Log S (Ali) : -5.15
Solubility : 0.00211 mg/ml ; 0.0000071 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.57
Solubility : 0.0000799 mg/ml ; 0.000000269 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.1

Safety of [ 1346599-09-4 ]

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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