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[ CAS No. 19125-34-9 ] {[proInfo.proName]}

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Chemical Structure| 19125-34-9
Chemical Structure| 19125-34-9
Structure of 19125-34-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19125-34-9 ]

CAS No. :19125-34-9 MDL No. :MFCD07367770
Formula : C11H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VPGLFNOKHAIGEC-UHFFFAOYSA-N
M.W : 175.23 Pubchem ID :413009
Synonyms :

Calculated chemistry of [ 19125-34-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.09
TPSA : 20.31 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.25 mg/ml ; 0.00713 mol/l
Class : Soluble
Log S (Ali) : -1.53
Solubility : 5.12 mg/ml ; 0.0292 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.172 mg/ml ; 0.000984 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05

Safety of [ 19125-34-9 ]

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