CAS RN: 834153-87-6
elagolix
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12 package records12 with current stock3 grade groups
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| Batchno.20250505 |
100mg |
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| Batchno.20260528 |
10mg |
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| Batchno.20250724 |
250mg |
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| Batchno.20250903 |
25mg |
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| Batchno.20260215 |
50mg |
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| Batchno.20260325 |
5mg |
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| Batchno.20260206 |
2mg / 5mg / 25mg / 100mg |
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| Batchno.20250117 |
100mg |
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| Batchno.20250518 |
10mg |
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| Batchno.20260115 |
25mg |
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| Batchno.20250830 |
50mg |
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| Batchno.20250813 |
5mg |
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Product code:
starshine_CAS834153-87-6
-
Purity/Analytical Methods:
>99.0%
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834153-87-6 / 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoic acid
Standard CAS: 834153-87-6
Multi CAS: Yes
Basic Information
CAS
834153-87-6
Multi CAS
Yes
Molecular Formula
C32F5H30N3O5
Molecular Weight
631.600000
Exact Mass
631.210562
InChI
InChI=1S/C32H30F5N3O5/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-24(22)33/h3-7,9-14,25,38H,8,15-18H2,1-2H3,(H,41,42)/t25-/m0/s1
InChIKey
HEAUOKZIVMZVQL-VWLOTQADSA-N
Computed Properties
Structural Parameters
Heavy atom count
45
Aromatic heavy atom count
24
Fraction Csp3
0.28
Rotatable bonds
12
H-bond acceptors
7
H-bond donors
2
Molar refractivity
156.2
TPSA
102.56
LogP / Solubility
WLOGP
5.54
MLOGP
4.92
XLogP3
2.6
Consensus LogP
4.35
Log S (ESOL)
-6.85
Class (ESOL)
Insoluble
Log S (Ali)
-8.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.8
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.64
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5