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[ CAS No. 206873-63-4 ] {[proInfo.proName]}

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Chemical Structure| 206873-63-4
Chemical Structure| 206873-63-4
Structure of 206873-63-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 206873-63-4 ]

CAS No. :206873-63-4 MDL No. :MFCD09837824
Formula : C38H38N4O6 Boiling Point : -
Linear Structure Formula :- InChI Key :LGGHDPFKSSRQNS-UHFFFAOYSA-N
M.W : 646.73 Pubchem ID :148201
Synonyms :
XR9576
Chemical Name :N-(2-((4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)carbamoyl)-4,5-dimethoxyphenyl)quinoline-3-carboxamide

Calculated chemistry of [ 206873-63-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 48
Num. arom. heavy atoms : 28
Fraction Csp3 : 0.24
Num. rotatable bonds : 13
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 189.68
TPSA : 111.25 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.44
Log Po/w (XLOGP3) : 6.12
Log Po/w (WLOGP) : 5.46
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 6.31
Consensus Log Po/w : 5.2

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.28
Solubility : 0.000034 mg/ml ; 0.0000000526 mol/l
Class : Poorly soluble
Log S (Ali) : -8.24
Solubility : 0.00000374 mg/ml ; 0.0000000058 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.37
Solubility : 0.0000000003 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.39

Safety of [ 206873-63-4 ]

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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