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[ CAS No. 1403590-49-7 ]

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Chemical Structure| 1403590-49-7
Chemical Structure| 1403590-49-7
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Product Details of [ 1403590-49-7 ]

CAS No. :1403590-49-7 MDL No. :MFCD28167050
Formula : C20H20N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :WDVALBSODAWGFX-FQEVSTJZSA-N
M.W :368.38 Pubchem ID :91811020
Synonyms :

Calculated chemistry of [ 1403590-49-7 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 97.73
TPSA : 118.72 Ų

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) : -7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.01
Solubility : 0.361 mg/ml ; 0.000981 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0546 mg/ml ; 0.000148 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.85
Solubility : 0.00517 mg/ml ; 0.000014 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.9

Safety of [ 1403590-49-7 ]

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