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[ CAS No. 210471-09-3 ] {[proInfo.proName]}

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Chemical Structure| 210471-09-3
Chemical Structure| 210471-09-3
Structure of 210471-09-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 210471-09-3 ]

CAS No. :210471-09-3 MDL No. :MFCD00153327
Formula : C16H23NO7 Boiling Point : -
Linear Structure Formula :- InChI Key :UWDOQNWFLPMMLQ-UTONKHPSSA-N
M.W : 341.36 Pubchem ID :44890780
Synonyms :

Calculated chemistry of [ 210471-09-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 10
Num. H-bond acceptors : 7.0
Num. H-bond donors : 3.0
Molar Refractivity : 85.29
TPSA : 111.16 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 1.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.36
Solubility : 1.48 mg/ml ; 0.00433 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.157 mg/ml ; 0.000459 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.193 mg/ml ; 0.000566 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.51

Safety of [ 210471-09-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P272-P280-P302+P352-P304+P340+P312-P305+P351+P338-P333+P313-P337+P313-P362+P364-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:
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