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[ CAS No. 205528-30-9 ] {[proInfo.proName]}

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Chemical Structure| 205528-30-9
Chemical Structure| 205528-30-9
Structure of 205528-30-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 205528-30-9 ]

CAS No. :205528-30-9 MDL No. :MFCD00672567
Formula : C23H20N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :SCSSXJVRZMQUKA-OAQYLSRUSA-N
M.W : 388.42 Pubchem ID :978323
Synonyms :

Calculated chemistry of [ 205528-30-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 107.45
TPSA : 88.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 3.57
Log Po/w (WLOGP) : 3.62
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : 3.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.43
Solubility : 0.0145 mg/ml ; 0.0000373 mol/l
Class : Moderately soluble
Log S (Ali) : -5.11
Solubility : 0.00298 mg/ml ; 0.00000768 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.0
Solubility : 0.0000384 mg/ml ; 0.0000000989 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.8

Safety of [ 205528-30-9 ]

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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