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[ CAS No. 138402-10-5 ] {[proInfo.proName]}

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Chemical Structure| 138402-10-5
Chemical Structure| 138402-10-5
Structure of 138402-10-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138402-10-5 ]

CAS No. :138402-10-5 MDL No. :MFCD08460099
Formula : C44H42N6O Boiling Point : -
Linear Structure Formula :- InChI Key :NDTNRUYCXAKMPU-UHFFFAOYSA-N
M.W : 670.84 Pubchem ID :44558243
Synonyms :

Calculated chemistry of [ 138402-10-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 51
Num. arom. heavy atoms : 35
Fraction Csp3 : 0.25
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 210.97
TPSA : 76.27 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.26
Log Po/w (XLOGP3) : 9.57
Log Po/w (WLOGP) : 8.18
Log Po/w (MLOGP) : 7.21
Log Po/w (SILICOS-IT) : 8.94
Consensus Log Po/w : 8.03

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -9.81
Solubility : 0.000000104 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble
Log S (Ali) : -11.08
Solubility : 0.0000000055 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -15.09
Solubility : 0.0 mg/ml ; 8.15e-16 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.26

Safety of [ 138402-10-5 ]

Signal Word: Class:
Precautionary Statements: UN#:
Hazard Statements: Packing Group:
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