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[ CAS No. 1355171-03-7 ] {[proInfo.proName]}

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Chemical Structure| 1355171-03-7
Chemical Structure| 1355171-03-7
Structure of 1355171-03-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1355171-03-7 ]

CAS No. :1355171-03-7 MDL No. :MFCD16036195
Formula : C10H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MJICUCWKZPFKFX-UHFFFAOYSA-N
M.W : 191.18 Pubchem ID :70701062
Synonyms :

Calculated chemistry of [ 1355171-03-7 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.1
TPSA : 52.33 Ų

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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 1.98
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.538 mg/ml ; 0.00282 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.377 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0765 mg/ml ; 0.0004 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 1355171-03-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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