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[ CAS No. 1194961-19-7 ] {[proInfo.proName]}

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Chemical Structure| 1194961-19-7
Chemical Structure| 1194961-19-7
Structure of 1194961-19-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1194961-19-7 ]

CAS No. :1194961-19-7 MDL No. :MFCD28155088
Formula : C18H24N6O Boiling Point : -
Linear Structure Formula :- InChI Key :NZNTWOVDIXCHHS-LSDHHAIUSA-N
M.W : 340.42 Pubchem ID :11493841
Synonyms :
PRT318;P142-76
Chemical Name :2-(((1R,2S)-2-Aminocyclohexyl)amino)-4-(m-tolylamino)pyrimidine-5-carboxamide

Calculated chemistry of [ 1194961-19-7 ]

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.39
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 98.57
TPSA : 118.95 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0853 mg/ml ; 0.00025 mol/l
Class : Soluble
Log S (Ali) : -4.73
Solubility : 0.00639 mg/ml ; 0.0000188 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.06
Solubility : 0.00294 mg/ml ; 0.00000863 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.81

Safety of [ 1194961-19-7 ]

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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