CAS RN: 1375603-38-5

VT-464 (R enantioMer)

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  • Product code: starshine_CAS1375603-38-5
  • Purity/Analytical Methods: >99.0%
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1375603-38-5 / (1R)-1-[6,7-bis(difluoromethoxy)naphthalen-2-yl]-2-methyl-1-(2H-triazol-4-yl)propan-1-ol

Standard CAS: 1375603-38-5 Multi CAS: No

Basic Information

CAS
1375603-38-5
Multi CAS
No
Molecular Formula
C18H17F4N3O3
Molecular Weight
399.300000
Exact Mass
399.120604
SMILES
CC(C)[C@@](C1=CC2=CC(=C(C=C2C=C1)OC(F)F)OC(F)F)(C3=NNN=C3)O
InChI
InChI=1S/C18H17F4N3O3/c1-9(2)18(26,15-8-23-25-24-15)12-4-3-10-6-13(27-16(19)20)14(28-17(21)22)7-11(10)5-12/h3-9,16-17,26H,1-2H3,(H,23,24,25)/t18-/m1/s1
InChIKey
ZBRAJOQFSNYJMF-GOSISDBHSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
15
Fraction Csp3
0.33
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
91.43
TPSA
80.26

LogP / Solubility

WLOGP
4.05
MLOGP
3.59
XLogP3
4.7
Consensus LogP
4.11
Log S (ESOL)
-4.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.46
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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