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[ CAS No. 3350-13-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3350-13-8
Chemical Structure| 3350-13-8
Structure of 3350-13-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3350-13-8 ]

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Product Details of [ 3350-13-8 ]

CAS No. :3350-13-8 MDL No. :MFCD00237341
Formula : C29H47N3O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CYMIEBREXUYHGN-ZOWNYOTGSA-N
M.W : 533.70 Pubchem ID :49853427
Synonyms :

Calculated chemistry of [ 3350-13-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.69
Num. rotatable bonds : 14
Num. H-bond acceptors : 7.0
Num. H-bond donors : 4.0
Molar Refractivity : 148.61
TPSA : 125.99 ?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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.37
Log Po/w (XLOGP3) : 3.26
Log Po/w (WLOGP) : 5.37
Log Po/w (MLOGP) : 2.85
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 3.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.4
Solubility : 0.0215 mg/ml ; 0.0000402 mol/l
Class : Moderately soluble
Log S (Ali) : -5.58
Solubility : 0.0014 mg/ml ; 0.00000263 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.11 mg/ml ; 0.000207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.71

Safety of [ 3350-13-8 ]

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