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[ CAS No. 219921-94-5 ] {[proInfo.proName]}

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Chemical Structure| 219921-94-5
Chemical Structure| 219921-94-5
Structure of 219921-94-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 219921-94-5 ]

CAS No. :219921-94-5 MDL No. :MFCD09840998
Formula : C23H37N3O5 Boiling Point : -
Linear Structure Formula :- InChI Key :YPDMBMNFFPWTOV-NXMISADUSA-N
M.W : 435.56 Pubchem ID :56965742
Synonyms :

Calculated chemistry of [ 219921-94-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.61
Num. rotatable bonds : 9
Num. H-bond acceptors : 7.0
Num. H-bond donors : 4.0
Molar Refractivity : 127.36
TPSA : 136.45 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 0.74
Log Po/w (WLOGP) : 3.3
Log Po/w (MLOGP) : 1.87
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.56
Solubility : 1.21 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.285 mg/ml ; 0.000654 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.04
Solubility : 0.0393 mg/ml ; 0.0000902 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.36

Safety of [ 219921-94-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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