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[ CAS No. 1019395-25-5 ]

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Chemical Structure| 1019395-25-5
Chemical Structure| 1019395-25-5
Structure of 1019395-25-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1019395-25-5 ]

CAS No. :1019395-25-5 MDL No. :MFCD11131653
Formula : C14H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :PCCAGMYSYCHRJO-UHFFFAOYSA-N
M.W :243.26 Pubchem ID :28398230
Synonyms :

Calculated chemistry of [ 1019395-25-5 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.89
TPSA : 53.71 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 1.77
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.143 mg/ml ; 0.000587 mol/l
Class : Soluble
Log S (Ali) : -3.29
Solubility : 0.124 mg/ml ; 0.000508 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.46
Solubility : 0.00843 mg/ml ; 0.0000347 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48

Safety of [ 1019395-25-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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