CAS RN: 1616683-52-3

Dodovisone C

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Batchno.20250510 1mg Out of stock 30 business days Inquiry
  • Product code: starshine_CAS1616683-52-3
  • Purity/Analytical Methods: >99.0%
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1616683-52-3 / 5,7-dihydroxy-2-[8-(4-hydroxy-3-methylbutyl)-2,2-dimethylchromen-6-yl]-3,6-dimethoxychromen-4-one

Standard CAS: 1616683-52-3 Multi CAS: No

Basic Information

CAS
1616683-52-3
Multi CAS
No
Molecular Formula
C27H30O8
Molecular Weight
482.500000
Exact Mass
482.194068
SMILES
CC(CCC1=CC(=CC2=C1OC(C=C2)(C)C)C3=C(C(=O)C4=C(O3)C=C(C(=C4O)OC)O)OC)CO
InChI
InChI=1S/C27H30O8/c1-14(13-28)6-7-15-10-17(11-16-8-9-27(2,3)35-23(15)16)24-26(33-5)22(31)20-19(34-24)12-18(29)25(32-4)21(20)30/h8-12,14,28-30H,6-7,13H2,1-5H3
InChIKey
FMYMDXKGXKDGNI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
16
Fraction Csp3
0.37
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
3
Molar refractivity
132.67
TPSA
118.59

LogP / Solubility

WLOGP
4.63
MLOGP
4.11
XLogP3
4.8
Consensus LogP
4.51
Log S (ESOL)
-5.63
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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