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[ CAS No. 1431697-89-0 ] {[proInfo.proName]}

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Chemical Structure| 1431697-89-0
Chemical Structure| 1431697-89-0
Structure of 1431697-89-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1431697-89-0 ]

CAS No. :1431697-89-0 MDL No. :MFCD23160047
Formula : C25H28Cl2N4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DKZYXHCYPUVGAF-UHFFFAOYSA-N
M.W : 487.42 Pubchem ID :135398499
Synonyms :
OTS167

Calculated chemistry of [ 1431697-89-0 ]

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 135.76
TPSA : 78.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.93
Log Po/w (XLOGP3) : 5.55
Log Po/w (WLOGP) : 5.85
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 5.17
Consensus Log Po/w : 4.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.32
Solubility : 0.000233 mg/ml ; 0.000000477 mol/l
Class : Poorly soluble
Log S (Ali) : -6.96
Solubility : 0.000054 mg/ml ; 0.000000111 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.45
Solubility : 0.00000174 mg/ml ; 0.0000000036 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.1

Safety of [ 1431697-89-0 ]

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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