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[ CAS No. 73942-87-7 ] {[proInfo.proName]}

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Chemical Structure| 73942-87-7
Chemical Structure| 73942-87-7
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Product Details of [ 73942-87-7 ]

CAS No. :73942-87-7 MDL No. :MFCD02091565
Formula : C12H13NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CPNZASIAJKSBBH-UHFFFAOYSA-N
M.W : 219.24 Pubchem ID :1482373
Synonyms :

Calculated chemistry of [ 73942-87-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.09
TPSA : 47.56 ?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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 0.86
Log Po/w (MLOGP) : 0.78
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.71 mg/ml ; 0.00782 mol/l
Class : Soluble
Log S (Ali) : -1.81
Solubility : 3.43 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.126 mg/ml ; 0.000573 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 73942-87-7 ]

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