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[ CAS No. 235423-04-8 ]

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 235423-04-8
Chemical Structure| 235423-04-8
Chemical Structure| 235423-04-8
Structure of 235423-04-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 235423-04-8 ]

CAS No. :235423-04-8 MDL No. :MFCD11516202
Formula : C11H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :YSTIIIRGSQEQNH-VIFPVBQESA-N
M.W :177.24 Pubchem ID :15338704
Synonyms :

Calculated chemistry of [ 235423-04-8 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.95
TPSA : 35.25 Ų

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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.01 mg/ml ; 0.0057 mol/l
Class : Soluble
Log S (Ali) : -1.88
Solubility : 2.34 mg/ml ; 0.0132 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.129 mg/ml ; 0.000726 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47

Safety of [ 235423-04-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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