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[ CAS No. 212783-75-0 ] {[proInfo.proName]}

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Chemical Structure| 212783-75-0
Chemical Structure| 212783-75-0
Structure of 212783-75-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 212783-75-0 ]

CAS No. :212783-75-0 MDL No. :MFCD07783960
Formula : C32H27NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :XHOBPBDZGGKEOX-UHFFFAOYSA-N
M.W : 505.56 Pubchem ID :10553577
Synonyms :
Chemical Name :2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid

Calculated chemistry of [ 212783-75-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.19
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 143.65
TPSA : 84.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.33
Log Po/w (XLOGP3) : 6.11
Log Po/w (WLOGP) : 5.55
Log Po/w (MLOGP) : 4.25
Log Po/w (SILICOS-IT) : 5.55
Consensus Log Po/w : 4.96

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -6.76
Solubility : 0.0000872 mg/ml ; 0.000000173 mol/l
Class : Poorly soluble
Log S (Ali) : -7.67
Solubility : 0.0000107 mg/ml ; 0.0000000212 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.07
Solubility : 0.0000000431 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.7

Safety of [ 212783-75-0 ]

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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