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[ CAS No. 1311933-82-0 ] {[proInfo.proName]}

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Chemical Structure| 1311933-82-0
Chemical Structure| 1311933-82-0
Structure of 1311933-82-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1311933-82-0 ]

CAS No. :1311933-82-0 MDL No. :MFCD17215630
Formula : C22H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZZWOKVRONYEEBJ-JOCHJYFZSA-N
M.W : 365.42 Pubchem ID :71773086
Synonyms :

Calculated chemistry of [ 1311933-82-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.27
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 103.96
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 4.34
Log Po/w (WLOGP) : 4.33
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 3.96
Consensus Log Po/w : 3.74

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.57
Solubility : 0.00973 mg/ml ; 0.0000266 mol/l
Class : Moderately soluble
Log S (Ali) : -5.64
Solubility : 0.000831 mg/ml ; 0.00000227 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.12
Solubility : 0.00028 mg/ml ; 0.000000766 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.96

Safety of [ 1311933-82-0 ]

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