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[ CAS No. 183322-17-0 ] {[proInfo.proName]}

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Chemical Structure| 183322-17-0
Chemical Structure| 183322-17-0
Structure of 183322-17-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 183322-17-0 ]

CAS No. :183322-17-0 MDL No. :MFCD18206207
Formula : C15H24ClNO6 Boiling Point : -
Linear Structure Formula :- InChI Key :CVAXGYHQKOQSDV-UHFFFAOYSA-N
M.W : 349.81 Pubchem ID :70700640
Synonyms :

Calculated chemistry of [ 183322-17-0 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 88.28
TPSA : 89.24 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.33 mg/ml ; 0.000943 mol/l
Class : Soluble
Log S (Ali) : -3.98
Solubility : 0.0368 mg/ml ; 0.000105 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0485 mg/ml ; 0.000139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 183322-17-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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