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[ CAS No. 173054-11-0 ] {[proInfo.proName]}

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Chemical Structure| 173054-11-0
Chemical Structure| 173054-11-0
Structure of 173054-11-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 173054-11-0 ]

CAS No. :173054-11-0 MDL No. :MFCD00151888
Formula : C29H30N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :ZKSJJSOHPQQZHC-RUZDIDTESA-N
M.W : 502.56 Pubchem ID :7015813
Synonyms :
Chemical Name :(R)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Calculated chemistry of [ 173054-11-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.28
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 139.9
TPSA : 113.96 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.78
Log Po/w (XLOGP3) : 5.21
Log Po/w (WLOGP) : 5.38
Log Po/w (MLOGP) : 3.45
Log Po/w (SILICOS-IT) : 4.21
Consensus Log Po/w : 4.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.81
Solubility : 0.000785 mg/ml ; 0.00000156 mol/l
Class : Moderately soluble
Log S (Ali) : -7.35
Solubility : 0.0000224 mg/ml ; 0.0000000446 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.21
Solubility : 0.00000306 mg/ml ; 0.0000000061 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.59

Safety of [ 173054-11-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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