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[ CAS No. 209986-17-4 ] {[proInfo.proName]}

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Chemical Structure| 209986-17-4
Chemical Structure| 209986-17-4
Structure of 209986-17-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 209986-17-4 ]

CAS No. :209986-17-4 MDL No. :MFCD04974531
Formula : C27H24F2N4O3 Boiling Point : -
Linear Structure Formula :- InChI Key :JNGZXGGOCLZBFB-IVCQMTBJSA-N
M.W : 490.50 Pubchem ID :11306390
Synonyms :
γ-Secretase-IN-1;γ-Secretase Inhibitor XXI;?-secretase inhibitor XXI;GSI-XXI
Chemical Name :(S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide

Calculated chemistry of [ 209986-17-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.19
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 137.38
TPSA : 90.87 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.4
Log Po/w (XLOGP3) : 3.58
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 4.77
Consensus Log Po/w : 3.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.98
Solubility : 0.00515 mg/ml ; 0.0000105 mol/l
Class : Moderately soluble
Log S (Ali) : -5.17
Solubility : 0.00328 mg/ml ; 0.00000669 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.91
Solubility : 0.000000605 mg/ml ; 0.0000000012 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.78

Safety of [ 209986-17-4 ]

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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