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[ CAS No. 1290543-63-3 ] {[proInfo.proName]}

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Chemical Structure| 1290543-63-3
Chemical Structure| 1290543-63-3
Structure of 1290543-63-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1290543-63-3 ]

CAS No. :1290543-63-3 MDL No. :MFCD19980705
Formula : C27H41F2N5O Boiling Point : -
Linear Structure Formula :- InChI Key :VFCRKLWBYMDAED-REWPJTCUSA-N
M.W : 489.64 Pubchem ID :46224413
Synonyms :
PF-03084014;PF-3084014
Chemical Name :(S)-2-(((S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)-N-(1-(2-methyl-1-(neopentylamino)propan-2-yl)-1H-imidazol-4-yl)pentanamide

Calculated chemistry of [ 1290543-63-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.63
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 137.58
TPSA : 70.98 ?2

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 : Yes
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.22
Log Po/w (XLOGP3) : 4.84
Log Po/w (WLOGP) : 5.44
Log Po/w (MLOGP) : 3.35
Log Po/w (SILICOS-IT) : 5.24
Consensus Log Po/w : 4.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.37
Solubility : 0.00211 mg/ml ; 0.00000431 mol/l
Class : Moderately soluble
Log S (Ali) : -6.06
Solubility : 0.000422 mg/ml ; 0.000000862 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.39
Solubility : 0.000002 mg/ml ; 0.0000000041 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.92

Safety of [ 1290543-63-3 ]

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