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[ CAS No. 10315-07-8 ] {[proInfo.proName]}

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Chemical Structure| 10315-07-8
Chemical Structure| 10315-07-8
Structure of 10315-07-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10315-07-8 ]

CAS No. :10315-07-8 MDL No. :MFCD03371463
Formula : C13H17NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZMVSVQMWFTZSJQ-UHFFFAOYSA-N
M.W : 219.28 Pubchem ID :4714983
Synonyms :

Calculated chemistry of [ 10315-07-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.72
TPSA : 40.54 ?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) : -7.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : -0.5
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.96
Solubility : 23.8 mg/ml ; 0.109 mol/l
Class : Very soluble
Log S (Ali) : 0.12
Solubility : 287.0 mg/ml ; 1.31 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.461 mg/ml ; 0.0021 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 10315-07-8 ]

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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