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[ CAS No. 55079-83-9 ] {[proInfo.proName]}

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Chemical Structure| 55079-83-9
Chemical Structure| 55079-83-9
Structure of 55079-83-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55079-83-9 ]

CAS No. :55079-83-9 MDL No. :MFCD00866632
Formula : C21H26O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IHUNBGSDBOWDMA-AQFIFDHZSA-N
M.W : 326.42 Pubchem ID :5284513
Synonyms :
Etretin; RO-1167
Chemical Name :(2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

Calculated chemistry of [ 55079-83-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 101.54
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.79
Log Po/w (XLOGP3) : 6.4
Log Po/w (WLOGP) : 5.06
Log Po/w (MLOGP) : 4.12
Log Po/w (SILICOS-IT) : 5.7
Consensus Log Po/w : 5.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.68
Solubility : 0.000674 mg/ml ; 0.00000207 mol/l
Class : Moderately soluble
Log S (Ali) : -7.17
Solubility : 0.0000221 mg/ml ; 0.0000000677 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.17
Solubility : 0.0221 mg/ml ; 0.0000676 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.53

Safety of [ 55079-83-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P201-P202-P264-P273-P280-P302+P352-P305+P351+P338-P312-P332+P313-P337+P313-P391-P405-P501 UN#:3077
Hazard Statements:H303-H315-H319-H360-H410 Packing Group:
GHS Pictogram:
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