CAS RN: 886588-62-1
3-(R)-Piperidinyl PhthaliMide D-(-)-tartaric acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250907 |
1g / 5g |
Out of stock |
8-10 business days | Inquiry |
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Product code:
starshine_CAS886588-62-1
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Purity/Analytical Methods:
>99.0%
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886588-62-1 / (2S,3S)-2,3-dihydroxybutanedioic acid;2-[(3R)-piperidin-3-yl]isoindole-1,3-dione
Standard CAS: 886588-62-1
Multi CAS: Yes
Basic Information
CAS
886588-62-1
Multi CAS
Yes
Molecular Formula
C17H20N2O8
Molecular Weight
380.300000
Exact Mass
380.121966
InChI
InChI=1S/C13H14N2O2.C4H6O6/c16-12-10-5-1-2-6-11(10)13(17)15(12)9-4-3-7-14-8-9;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,9,14H,3-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m10/s1
InChIKey
NLKBDTIEQFGGKV-VXLLBCKSSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.41
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
5
Molar refractivity
90.12
TPSA
164.47
LogP / Solubility
WLOGP
-1.09
MLOGP
-0.94
XLogP3
-1.09
Consensus LogP
-1.04
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
Class (SILICOS-IT)
Soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4