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[ CAS No. 471-80-7 ] {[proInfo.proName]}

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Chemical Structure| 471-80-7
Chemical Structure| 471-80-7
Structure of 471-80-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 471-80-7 ]

CAS No. :471-80-7 MDL No. :MFCD00210558
Formula : C20H30O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QFVOYBUQQBFCRH-VQSWZGCSSA-N
M.W : 318.45 Pubchem ID :452967
Synonyms :
Chemical Name :(4R,4aS,6aR,9S,11aR,11bS)-9-Hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid

Calculated chemistry of [ 471-80-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 91.52
TPSA : 57.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : 3.79
Log Po/w (WLOGP) : 4.16
Log Po/w (MLOGP) : 3.75
Log Po/w (SILICOS-IT) : 3.83
Consensus Log Po/w : 3.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.14
Solubility : 0.0233 mg/ml ; 0.0000731 mol/l
Class : Moderately soluble
Log S (Ali) : -4.69
Solubility : 0.00647 mg/ml ; 0.0000203 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0568 mg/ml ; 0.000178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.07

Safety of [ 471-80-7 ]

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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