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[ CAS No. 1885-35-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1885-35-4
Chemical Structure| 1885-35-4
Structure of 1885-35-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1885-35-4 ]

CAS No. :1885-35-4 MDL No. :MFCD00001803
Formula : C10H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OSBQUSPVORCDCU-UHFFFAOYSA-N
M.W : 193.20 Pubchem ID :15892
Synonyms :

Calculated chemistry of [ 1885-35-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.63
TPSA : 51.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.23 mg/ml ; 0.00636 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.874 mg/ml ; 0.00452 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.261 mg/ml ; 0.00135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 1885-35-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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