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[ CAS No. 300543-56-0 ] {[proInfo.proName]}

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Chemical Structure| 300543-56-0
Chemical Structure| 300543-56-0
Structure of 300543-56-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 300543-56-0 ]

CAS No. :300543-56-0 MDL No. :MFCD11519277
Formula : C17H19ClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UZKBSZSTDQSMDR-QGZVFWFLSA-N
M.W : 286.80 Pubchem ID :668697
Synonyms :
Chemical Name :(R)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine

Calculated chemistry of [ 300543-56-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.55
TPSA : 15.27 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.19
Log Po/w (XLOGP3) : 3.43
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 3.28
Log Po/w (SILICOS-IT) : 3.84
Consensus Log Po/w : 3.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.03
Solubility : 0.0271 mg/ml ; 0.0000944 mol/l
Class : Moderately soluble
Log S (Ali) : -3.43
Solubility : 0.106 mg/ml ; 0.000371 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.07
Solubility : 0.000244 mg/ml ; 0.000000851 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.43

Safety of [ 300543-56-0 ]

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