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[ CAS No. 13177-41-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13177-41-8
Chemical Structure| 13177-41-8
Structure of 13177-41-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13177-41-8 ]

CAS No. :13177-41-8 MDL No. :MFCD00043218
Formula : C23H49NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :DIROHOMJLWMERM-UHFFFAOYSA-N
M.W : 419.71 Pubchem ID :83205
Synonyms :

Calculated chemistry of [ 13177-41-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 21
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 123.73
TPSA : 65.58 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.16
Log Po/w (XLOGP3) : 8.36
Log Po/w (WLOGP) : 7.34
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 6.19
Consensus Log Po/w : 4.63

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.32
Solubility : 0.0002 mg/ml ; 0.000000475 mol/l
Class : Poorly soluble
Log S (Ali) : -9.6
Solubility : 0.000000105 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.45
Solubility : 0.0000015 mg/ml ; 0.0000000036 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.29

Safety of [ 13177-41-8 ]

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