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[ CAS No. 2044709-90-0 ] {[proInfo.proName]}

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Chemical Structure| 2044709-90-0
Chemical Structure| 2044709-90-0
Structure of 2044709-90-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2044709-90-0 ]

CAS No. :2044709-90-0 MDL No. :MFCD30475981
Formula : C32H32N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :YMZUDCKQUKFBIR-MUUNZHRXSA-N
M.W : 540.61 Pubchem ID :122173721
Synonyms :

Calculated chemistry of [ 2044709-90-0 ]

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.28
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 152.26
TPSA : 98.07 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.09
Log Po/w (XLOGP3) : 6.18
Log Po/w (WLOGP) : 6.3
Log Po/w (MLOGP) : 4.15
Log Po/w (SILICOS-IT) : 4.45
Consensus Log Po/w : 5.03

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -6.75
Solubility : 0.0000967 mg/ml ; 0.000000179 mol/l
Class : Poorly soluble
Log S (Ali) : -8.02
Solubility : 0.00000512 mg/ml ; 0.0000000095 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.85
Solubility : 0.00000762 mg/ml ; 0.0000000141 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.94

Safety of [ 2044709-90-0 ]

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:
Same Skeleton Products
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