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[ CAS No. 150435-81-7 ] {[proInfo.proName]}

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Chemical Structure| 150435-81-7
Chemical Structure| 150435-81-7
Structure of 150435-81-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 150435-81-7 ]

CAS No. :150435-81-7 MDL No. :MFCD07388991
Formula : C18H26N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WZXFCLVBUXTWRS-UHFFFAOYSA-N
M.W : 334.41 Pubchem ID :45789690
Synonyms :

Calculated chemistry of [ 150435-81-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 95.31
TPSA : 78.87 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 0.12
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 1.83
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.71
Solubility : 6.49 mg/ml ; 0.0194 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 15.6 mg/ml ; 0.0466 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0517 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.06

Safety of [ 150435-81-7 ]

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