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[ CAS No. 1675201-83-8 ] {[proInfo.proName]}

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Chemical Structure| 1675201-83-8
Chemical Structure| 1675201-83-8
Structure of 1675201-83-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1675201-83-8 ]

CAS No. :1675201-83-8 MDL No. :MFCD28978741
Formula : C29H33NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :ZBOYJODMIAUJHH-SANMLTNESA-N
M.W : 475.58 Pubchem ID :91663303
Synonyms :
Programmed Cell Death 1/Programmed Cell Death-Ligand 1 Inhibitor 1;PD-1/PD-L1 inhibitor 1;PD1-PDL1-IN1;PD1-PDL1 inhibitor 1
Chemical Name :(S)-1-(2,6-Dimethoxy-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)piperidine-2-carboxylic acid

Calculated chemistry of [ 1675201-83-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.34
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 141.08
TPSA : 68.23 ?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) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.34
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 5.01
Log Po/w (MLOGP) : 3.28
Log Po/w (SILICOS-IT) : 5.61
Consensus Log Po/w : 4.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.69
Solubility : 0.00981 mg/ml ; 0.0000206 mol/l
Class : Moderately soluble
Log S (Ali) : -4.46
Solubility : 0.0165 mg/ml ; 0.0000346 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.34
Solubility : 0.00000217 mg/ml ; 0.0000000046 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.91

Safety of [ 1675201-83-8 ]

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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