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[ CAS No. 1150561-64-0 ]

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Chemical Structure| 1150561-64-0
Chemical Structure| 1150561-64-0
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Product Details of [ 1150561-64-0 ]

CAS No. :1150561-64-0 MDL No. :MFCD12026097
Formula : C13H20BClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :298.57 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1150561-64-0 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 81.99
TPSA : 60.45 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.07
Solubility : 0.254 mg/ml ; 0.000852 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.265 mg/ml ; 0.000888 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0289 mg/ml ; 0.0000968 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 1150561-64-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Historical Records

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Related Parent Nucleus of
[ 1150561-64-0 ]

Pyridines

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