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[ CAS No. 211637-74-0 ] {[proInfo.proName]}

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Chemical Structure| 211637-74-0
Chemical Structure| 211637-74-0
Structure of 211637-74-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 211637-74-0 ]

CAS No. :211637-74-0 MDL No. :MFCD01863050
Formula : C25H23NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 401.45 Pubchem ID :-
Synonyms :
Chemical Name :(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid

Calculated chemistry of [ 211637-74-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 114.62
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.95
Log Po/w (XLOGP3) : 5.01
Log Po/w (WLOGP) : 4.53
Log Po/w (MLOGP) : 3.63
Log Po/w (SILICOS-IT) : 4.57
Consensus Log Po/w : 4.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.4
Solubility : 0.00159 mg/ml ; 0.00000397 mol/l
Class : Moderately soluble
Log S (Ali) : -6.34
Solubility : 0.000184 mg/ml ; 0.000000459 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.75
Solubility : 0.00000709 mg/ml ; 0.0000000177 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.05

Safety of [ 211637-74-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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