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[ CAS No. 624-03-3 ] {[proInfo.proName]}

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Chemical Structure| 624-03-3
Chemical Structure| 624-03-3
Structure of 624-03-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 624-03-3 ]

CAS No. :624-03-3 MDL No. :MFCD00674219
Formula : C34H66O4 Boiling Point : -
Linear Structure Formula :- InChI Key :IKVCSHRLYCDSFD-UHFFFAOYSA-N
M.W : 538.89 Pubchem ID :69347
Synonyms :

Calculated chemistry of [ 624-03-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 33
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 168.12
TPSA : 52.6 ?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) : 0.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 8.53
Log Po/w (XLOGP3) : 14.66
Log Po/w (WLOGP) : 11.04
Log Po/w (MLOGP) : 6.92
Log Po/w (SILICOS-IT) : 12.49
Consensus Log Po/w : 10.73

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -10.24
Solubility : 0.0000000311 mg/ml ; 0.0000000001 mol/l
Class : Insoluble
Log S (Ali) : -15.87
Solubility : 0.0 mg/ml ; 1.35e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -11.95
Solubility : 0.0000000006 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.14

Safety of [ 624-03-3 ]

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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