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[ CAS No. 866783-13-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 866783-13-3
Chemical Structure| 866783-13-3
Structure of 866783-13-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 866783-13-3 ]

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Product Details of [ 866783-13-3 ]

CAS No. :866783-13-3 MDL No. :MFCD13194843
Formula : C12H18ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SWSAIQSQSDOONK-SBSPUUFOSA-N
M.W : 243.73 Pubchem ID :16115313
Synonyms :

Calculated chemistry of [ 866783-13-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.62
TPSA : 30.49 ?2

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 : No
Log Kp (skin permeation) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.57 mg/ml ; 0.00646 mol/l
Class : Soluble
Log S (Ali) : -1.55
Solubility : 6.86 mg/ml ; 0.0281 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0366 mg/ml ; 0.00015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 866783-13-3 ]

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:

Application In Synthesis of [ 866783-13-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 866783-13-3 ]
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[ 866783-13-3 ]

Chemical Structure| 866783-12-2

A683941[ 866783-12-2 ]

(S)-1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methylmethanamine

Reason: Free-salt

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