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[ CAS No. 914913-88-5 ] {[proInfo.proName]}

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Chemical Structure| 914913-88-5
Chemical Structure| 914913-88-5
Structure of 914913-88-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 914913-88-5 ]

CAS No. :914913-88-5 MDL No. :MFCD18633224
Formula : C24H22O6 Boiling Point : -
Linear Structure Formula :- InChI Key :YEAHTLOYHVWAKW-UHFFFAOYSA-N
M.W : 406.43 Pubchem ID :11998575
Synonyms :
P529;RES-529;SG 00529
Chemical Name :8-(1-Hydroxyethyl)-2-methoxy-3-((4-methoxybenzyl)oxy)-6H-benzo[c]chromen-6-one

Calculated chemistry of [ 914913-88-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.21
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 114.89
TPSA : 78.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.85
Log Po/w (XLOGP3) : 3.96
Log Po/w (WLOGP) : 4.12
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 5.13
Consensus Log Po/w : 3.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.95
Solubility : 0.00454 mg/ml ; 0.0000112 mol/l
Class : Moderately soluble
Log S (Ali) : -5.3
Solubility : 0.00203 mg/ml ; 0.000005 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.98
Solubility : 0.00000424 mg/ml ; 0.0000000104 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.04

Safety of [ 914913-88-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:
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