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Chemical structure of Bivamelagon

GC75520

Bivamelagon

Also known as N-[(3S,5S)-1-[(3S,4R)-1-tert-butyl-4-(4-chlorophenyl)pyrrolidine-3-carbonyl]-5-(morpholine-4-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(4-methylcyclohexyl)propanamide

MC-4R Agonist 2 (Example 1) is a MC4R agonist

ChemicalCAS2641595-54-0MW629.27FormulaC35H53ClN4O4
CAS number
2641595-54-0
Molecular weight
629.27
Formula
C35H53ClN4O4
Solubility
DMSO： 125 mg/mL (198·64 mM; Need ultrasonic)
InChIKey
QLOCFNAGHBVTJD-JBHFHXMJSA-N
Catalogue number
GC75520
Brand
GLPBIO
Computed properties PubChem CID 165152355 · XLogP 4.9 · TPSA 73.4 Ų · H-bond donors 0
XLogP
4.9
TPSA
73.4 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
44

SMILES CC1CCC(CC1)N([C@H]2C[C@H](N(C2)C(=O)[C@@H]3CN(C[C@H]3C4=CC=C(C=C4)Cl)C(C)(C)C)C(=O)N5CCOCC5)C(=O)C(C)C

Computed descriptors from PubChem (CID 165152355), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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