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Minzasolmin

CAT: 0607-BA8588-5Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0607-BA8588-5Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1802518-92-8
Form
A solid
Molecular Formula
C23H31N5OS
Molecular Weight
425.59
Shipping Conditions
Blue ice
Storage Conditions
4°C.

Chemical Information

Minzasolmin

Minzasolmin is under investigation in clinical trial NCT05543252 (An Extension Study to Evaluate the Long-term Efficacy, Safety and Tolerability of Minzasolmin (UCB0599) in Study Participants With Parkinson's Disease).

CAS Number1802518-92-8
PubChem CID118279413
IUPAC NameN-[(2R)-1-(1H-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide
Molecular FormulaC23H31N5OS
Molecular Weight425.6
XLogP4.8
Topological Polar Surface Area92.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity556
SMILES
CCCC[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CN=C(S3)N4CCN(CC4)C
InChI
InChI=1S/C23H31N5OS/c1-3-4-7-18(14-17-15-24-20-9-6-5-8-19(17)20)26-22(29)21-16-25-23(30-21)28-12-10-27(2)11-13-28/h5-6,8-9,15-16,18,24H,3-4,7,10-14H2,1-2H3,(H,26,29)/t18-/m1/s1
InChIKey
GDFWCSZNQVAQGR-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of Minzasolmin
CAS: 1802518-92-8
CID: 118279413
Formula: C23H31N5OS
MW: 425.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight425.6
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass425.22493180
Monoisotopic Mass425.22493180
Topological Polar Surface Area92.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity556
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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