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[ CAS No. 100866-13-5 ] {[proInfo.proName]}

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Chemical Structure| 100866-13-5
Chemical Structure| 100866-13-5
Structure of 100866-13-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100866-13-5 ]

CAS No. :100866-13-5 MDL No. :MFCD04114381
Formula : C14H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :XUCKHEMSKSGZAI-UHFFFAOYSA-N
M.W : 211.26 Pubchem ID :11367827
Synonyms :

Calculated chemistry of [ 100866-13-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.88
TPSA : 29.96 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 3.71
Consensus Log Po/w : 2.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.175 mg/ml ; 0.000828 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.355 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.29
Solubility : 0.00109 mg/ml ; 0.00000514 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 100866-13-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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