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[ CAS No. 136285-67-1 ] {[proInfo.proName]}

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Chemical Structure| 136285-67-1
Chemical Structure| 136285-67-1
Structure of 136285-67-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 136285-67-1 ]

CAS No. :136285-67-1 MDL No. :MFCD09030634
Formula : C23H19N3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :CHPMKOFPDCKNBG-UHFFFAOYSA-N
M.W : 401.41 Pubchem ID :12018931
Synonyms :

Calculated chemistry of [ 136285-67-1 ]

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.13
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 115.29
TPSA : 107.94 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 5.34
Log Po/w (WLOGP) : 4.58
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.89
Consensus Log Po/w : 3.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.61
Solubility : 0.000988 mg/ml ; 0.00000246 mol/l
Class : Moderately soluble
Log S (Ali) : -7.36
Solubility : 0.0000176 mg/ml ; 0.0000000437 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.76
Solubility : 0.00000704 mg/ml ; 0.0000000175 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.22

Safety of [ 136285-67-1 ]

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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