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[ CAS No. 1998701-21-5 ] {[proInfo.proName]}

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Chemical Structure| 1998701-21-5
Chemical Structure| 1998701-21-5
Structure of 1998701-21-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1998701-21-5 ]

CAS No. :1998701-21-5 MDL No. :MFCD00153423
Formula : C23H24N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :LGSZZNPDVYLXAC-VEIFNGETSA-N
M.W : 392.45 Pubchem ID :92043347
Synonyms :

Calculated chemistry of [ 1998701-21-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.13
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 110.02
TPSA : 101.65 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 0.08
Log Po/w (WLOGP) : 2.72
Log Po/w (MLOGP) : -0.23
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 2.18 mg/ml ; 0.00556 mol/l
Class : Soluble
Log S (Ali) : -1.77
Solubility : 6.68 mg/ml ; 0.017 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -6.89
Solubility : 0.0000504 mg/ml ; 0.000000129 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.11

Safety of [ 1998701-21-5 ]

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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