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[ CAS No. 221244-14-0 ] {[proInfo.proName]}

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Chemical Structure| 221244-14-0
Chemical Structure| 221244-14-0
Structure of 221244-14-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 221244-14-0 ]

CAS No. :221244-14-0 MDL No. :MFCD17010191
Formula : C20H21N5 Boiling Point : -
Linear Structure Formula :- InChI Key :GDQXJQSQYMMKRA-UHFFFAOYSA-N
M.W : 331.41 Pubchem ID :5154691
Synonyms :
PP1 Analog II
Chemical Name :1NM-PP1(PP1 Analog II)

Calculated chemistry of [ 221244-14-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 19
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 102.25
TPSA : 69.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 3.94
Log Po/w (WLOGP) : 3.92
Log Po/w (MLOGP) : 3.4
Log Po/w (SILICOS-IT) : 3.31
Consensus Log Po/w : 3.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.74
Solubility : 0.00601 mg/ml ; 0.0000181 mol/l
Class : Moderately soluble
Log S (Ali) : -5.1
Solubility : 0.00262 mg/ml ; 0.00000791 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.76
Solubility : 0.0000573 mg/ml ; 0.000000173 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97

Safety of [ 221244-14-0 ]

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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