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[ CAS No. 1391052-24-6 ] {[proInfo.proName]}

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Chemical Structure| 1391052-24-6
Chemical Structure| 1391052-24-6
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Product Details of [ 1391052-24-6 ]

CAS No. :1391052-24-6 MDL No. :MFCD23703092
Formula : C20H20Cl2N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YQDXYEVCMGROIA-UHFFFAOYSA-N
M.W : 407.29 Pubchem ID :71316004
Synonyms :

Calculated chemistry of [ 1391052-24-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.4
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 106.07
TPSA : 60.45 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.53
Log Po/w (XLOGP3) : 4.38
Log Po/w (WLOGP) : 4.9
Log Po/w (MLOGP) : 3.28
Log Po/w (SILICOS-IT) : 5.09
Consensus Log Po/w : 4.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.86
Solubility : 0.00563 mg/ml ; 0.0000138 mol/l
Class : Moderately soluble
Log S (Ali) : -5.37
Solubility : 0.00175 mg/ml ; 0.00000431 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.18
Solubility : 0.000027 mg/ml ; 0.0000000662 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.63

Safety of [ 1391052-24-6 ]

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