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[ CAS No. 1380437-47-7 ] {[proInfo.proName]}

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Chemical Structure| 1380437-47-7
Chemical Structure| 1380437-47-7
Structure of 1380437-47-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1380437-47-7 ]

CAS No. :1380437-47-7 MDL No. :MFCD29917524
Formula : C30H24ClNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :RPGFDSRYCOWLSM-NDEPHWFRSA-N
M.W : 497.97 Pubchem ID :146014295
Synonyms :

Calculated chemistry of [ 1380437-47-7 ]

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.13
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 140.1
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.22
Log Po/w (XLOGP3) : 6.9
Log Po/w (WLOGP) : 6.54
Log Po/w (MLOGP) : 4.87
Log Po/w (SILICOS-IT) : 6.28
Consensus Log Po/w : 5.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.17
Solubility : 0.0000334 mg/ml ; 0.000000067 mol/l
Class : Poorly soluble
Log S (Ali) : -8.3
Solubility : 0.0000025 mg/ml ; 0.000000005 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.4
Solubility : 0.0000000197 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.33

Safety of [ 1380437-47-7 ]

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