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[ CAS No. 126930-72-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 126930-72-1
Chemical Structure| 126930-72-1
Structure of 126930-72-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 126930-72-1 ]

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Product Details of [ 126930-72-1 ]

CAS No. :126930-72-1 MDL No. :MFCD00191386
Formula : C18H29Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :RFFMRBISTZHCNY-UHFFFAOYSA-N
M.W : 325.33 Pubchem ID :15120506
Synonyms :

Calculated chemistry of [ 126930-72-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 11
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 91.98
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.75
Log Po/w (XLOGP3) : 8.96
Log Po/w (WLOGP) : 6.91
Log Po/w (MLOGP) : 6.27
Log Po/w (SILICOS-IT) : 7.1
Consensus Log Po/w : 6.8

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.01
Solubility : 0.0000318 mg/ml ; 0.0000000978 mol/l
Class : Poorly soluble
Log S (Ali) : -8.85
Solubility : 0.000000461 mg/ml ; 0.0000000014 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.06
Solubility : 0.0000028 mg/ml ; 0.0000000086 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.27

Safety of [ 126930-72-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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