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[ CAS No. 177966-60-8 ] {[proInfo.proName]}

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Chemical Structure| 177966-60-8
Chemical Structure| 177966-60-8
Structure of 177966-60-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 177966-60-8 ]

CAS No. :177966-60-8 MDL No. :MFCD00672562
Formula : C26H21NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :BQIZNDWONIMCGM-QHCPKHFHSA-N
M.W : 443.51 Pubchem ID :2761478
Synonyms :
Chemical Name :Fmoc-3-Ala(3-benzothienyl)-OH

Calculated chemistry of [ 177966-60-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.15
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 125.04
TPSA : 103.87 ?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) : -4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.9
Log Po/w (XLOGP3) : 5.66
Log Po/w (WLOGP) : 5.44
Log Po/w (MLOGP) : 3.96
Log Po/w (SILICOS-IT) : 5.7
Consensus Log Po/w : 4.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.11
Solubility : 0.000342 mg/ml ; 0.000000771 mol/l
Class : Poorly soluble
Log S (Ali) : -7.61
Solubility : 0.000011 mg/ml ; 0.0000000248 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.27
Solubility : 0.00000237 mg/ml ; 0.0000000054 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.27

Safety of [ 177966-60-8 ]

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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