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[ CAS No. 1354000-03-5 ] {[proInfo.proName]}

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Chemical Structure| 1354000-03-5
Chemical Structure| 1354000-03-5
Structure of 1354000-03-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1354000-03-5 ]

CAS No. :1354000-03-5 MDL No. :MFCD21097794
Formula : C10H18BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YCUDHDNCZHPAJK-MRVPVSSYSA-N
M.W : 264.16 Pubchem ID :66569069
Synonyms :

Calculated chemistry of [ 1354000-03-5 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.46
TPSA : 29.54 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.0
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.408 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.535 mg/ml ; 0.00203 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.13
Solubility : 1.97 mg/ml ; 0.00745 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.12

Safety of [ 1354000-03-5 ]

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:
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