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[ CAS No. 405063-39-0 ] {[proInfo.proName]}

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Chemical Structure| 405063-39-0
Chemical Structure| 405063-39-0
Structure of 405063-39-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 405063-39-0 ]

CAS No. :405063-39-0 MDL No. :MFCD17214735
Formula : C14H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :QKGTVOXHDCVOAW-ZDUSSCGKSA-N
M.W : 247.29 Pubchem ID :40429397
Synonyms :

Calculated chemistry of [ 405063-39-0 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.63
TPSA : 46.61 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 1.28 mg/ml ; 0.00518 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.67 mg/ml ; 0.00677 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.285 mg/ml ; 0.00115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 405063-39-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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