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[ CAS No. 6018-56-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6018-56-0
Chemical Structure| 6018-56-0
Structure of 6018-56-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6018-56-0 ]

CAS No. :6018-56-0 MDL No. :MFCD00070606
Formula : C3H9ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SKWCZPYWFRTSDD-HSHFZTNMSA-N
M.W : 140.57 Pubchem ID :16218517
Synonyms :
Chemical Name :H-D-Dap-OH.HCl

Calculated chemistry of [ 6018-56-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 30.69
TPSA : 89.34 ?2

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) : -9.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -3.5
Log Po/w (WLOGP) : -0.84
Log Po/w (MLOGP) : -3.46
Log Po/w (SILICOS-IT) : -1.69
Consensus Log Po/w : -1.9

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.63
Solubility : 5930.0 mg/ml ; 42.2 mol/l
Class : Highly soluble
Log S (Ali) : 2.2
Solubility : 22500.0 mg/ml ; 160.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.08
Solubility : 1700.0 mg/ml ; 12.1 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 6018-56-0 ]

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