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[ CAS No. 510-30-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 510-30-5
Chemical Structure| 510-30-5
Structure of 510-30-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 510-30-5 ]

CAS No. :510-30-5 MDL No. :MFCD00017295
Formula : C30H48O4 Boiling Point : -
Linear Structure Formula :- InChI Key :YKOPWPOFWMYZJZ-PRIAQAIDSA-N
M.W : 472.70 Pubchem ID :73309
Synonyms :
Chemical Name :(4aR,5R,6aS,6bR,8aR,10S,12aR,12bR,14bS)-5,10-Dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

Calculated chemistry of [ 510-30-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 137.82
TPSA : 77.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.52
Log Po/w (XLOGP3) : 6.88
Log Po/w (WLOGP) : 6.2
Log Po/w (MLOGP) : 4.97
Log Po/w (SILICOS-IT) : 4.96
Consensus Log Po/w : 5.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.04
Solubility : 0.0000432 mg/ml ; 0.0000000914 mol/l
Class : Poorly soluble
Log S (Ali) : -8.32
Solubility : 0.00000224 mg/ml ; 0.0000000047 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.3
Solubility : 0.00237 mg/ml ; 0.00000502 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.28

Safety of [ 510-30-5 ]

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:

Application In Synthesis of [ 510-30-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 510-30-5 ]

[ 510-30-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 510-30-5 ]
  • [ 29390-67-8 ]
  • 6A-deoxy-6A-[(3β,16α-dihydroxyolean-12-en-28-oyl)amino]-β-CD [ No CAS ]
YieldReaction ConditionsOperation in experiment
43% With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20℃; To a solution of mono 6A-deoxy-6A-amino-beta-CD (113 mg, 0.10 mmol) in DMF (5 mL) was added EDC (43 mg, 0.23 mmol) and DMAP (4.0 mg, 0.03 mmol). The resulting solution was stirred at room temperature for 0.5 h and echinocystic acid (71 mg, 0.15 mmol) was added. The resulting solution was stirred until the beta-CD was completely consumed as determined by thin-layer chromatography (TLC). The suspension was evaporated and purified by RP flash chromatography (eluent: methanol/H2O = 4:1) to afford 16 as a white solid in 43percent yield.
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