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[ CAS No. 634180-45-3 ]

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Chemical Structure| 634180-45-3
Chemical Structure| 634180-45-3
Structure of 634180-45-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 634180-45-3 ]

CAS No. :634180-45-3 MDL No. :N/A
Formula : C18H20N2 Boiling Point : -
Linear Structure Formula :- InChI Key :N/A
M.W :264.36 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of of [ 634180-45-3 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 89.45
TPSA : 24.06 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 3.01
Log Po/w (SILICOS-IT) : 3.56
Consensus Log Po/w : 2.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0992 mg/ml ; 0.000375 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.605 mg/ml ; 0.00229 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.22
Solubility : 0.00016 mg/ml ; 0.000000605 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.9

Safety of [ 634180-45-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Historical Records

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[ 634180-45-3 ]

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A835566[ 634180-49-7 ]

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Reason: Optical isomers