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[ CAS No. 675576-98-4 ] {[proInfo.proName]}

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Chemical Structure| 675576-98-4
Chemical Structure| 675576-98-4
Structure of 675576-98-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 675576-98-4 ]

CAS No. :675576-98-4 MDL No. :MFCD14636430
Formula : C30H30Cl2N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :BDUHCSBCVGXTJM-WUFINQPMSA-N
M.W : 581.49 Pubchem ID :11433190
Synonyms :
Rebemadlin;(?)-Nutlin-3;(-)-Nutlin-3
Chemical Name :4-((4S,5R)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one

Calculated chemistry of [ 675576-98-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.3
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 170.56
TPSA : 83.47 ?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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.27
Log Po/w (XLOGP3) : 5.2
Log Po/w (WLOGP) : 3.71
Log Po/w (MLOGP) : 3.87
Log Po/w (SILICOS-IT) : 5.44
Consensus Log Po/w : 4.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.53
Solubility : 0.000173 mg/ml ; 0.000000298 mol/l
Class : Poorly soluble
Log S (Ali) : -6.7
Solubility : 0.000116 mg/ml ; 0.000000199 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.15
Solubility : 0.000000412 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.16

Safety of [ 675576-98-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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