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[ CAS No. 1745-89-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1745-89-7
Chemical Structure| 1745-89-7
Structure of 1745-89-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1745-89-7 ]

CAS No. :1745-89-7 MDL No. :MFCD00191977
Formula : C21H24O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WOCGGVRGNIEDSZ-UHFFFAOYSA-N
M.W : 308.41 Pubchem ID :74457
Synonyms :

Calculated chemistry of [ 1745-89-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.24
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 97.65
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -3.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.28
Log Po/w (XLOGP3) : 6.15
Log Po/w (WLOGP) : 4.88
Log Po/w (MLOGP) : 4.46
Log Po/w (SILICOS-IT) : 5.85
Consensus Log Po/w : 4.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.62
Solubility : 0.000745 mg/ml ; 0.00000242 mol/l
Class : Moderately soluble
Log S (Ali) : -6.78
Solubility : 0.0000509 mg/ml ; 0.000000165 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.27
Solubility : 0.000164 mg/ml ; 0.000000532 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64

Safety of [ 1745-89-7 ]

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