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[ CAS No. 317374-08-6 ] {[proInfo.proName]}

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Chemical Structure| 317374-08-6
Chemical Structure| 317374-08-6
Structure of 317374-08-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 317374-08-6 ]

CAS No. :317374-08-6 MDL No. :MFCD16038736
Formula : C16H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KJGSVQLCVULXJU-UHFFFAOYSA-N
M.W : 269.30 Pubchem ID :25192117
Synonyms :

Calculated chemistry of [ 317374-08-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 77.55
TPSA : 66.4 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 2.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0699 mg/ml ; 0.000259 mol/l
Class : Soluble
Log S (Ali) : -4.07
Solubility : 0.023 mg/ml ; 0.0000853 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.06
Solubility : 0.00232 mg/ml ; 0.00000863 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.73

Safety of [ 317374-08-6 ]

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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