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[ CAS No. 62642-62-0 ] {[proInfo.proName]}

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Chemical Structure| 62642-62-0
Chemical Structure| 62642-62-0
Structure of 62642-62-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 62642-62-0 ]

CAS No. :62642-62-0 MDL No. :MFCD01167722
Formula : C12H15NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QYBXZYYECZFQRX-UHFFFAOYSA-N
M.W : 221.25 Pubchem ID :703507
Synonyms :

Calculated chemistry of [ 62642-62-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.38
TPSA : 49.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : -1.17
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.65
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.55
Solubility : 61.8 mg/ml ; 0.279 mol/l
Class : Very soluble
Log S (Ali) : 0.62
Solubility : 918.0 mg/ml ; 4.15 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.37
Solubility : 0.946 mg/ml ; 0.00428 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 62642-62-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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