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Chemical structure of BMS CCR2 22

GC14317

BMS CCR2 22

Also known as N-[2-[[(1S,2R)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide

CCR2 chemokine receptor antagonist

ChemicalCAS445479-97-0MW593.66FormulaC28H34F3N5O4S
CAS number
445479-97-0
Molecular weight
593.66
Formula
C28H34F3N5O4S
Solubility
＜59·37mg/ml in DMSO; ＜5·94mg/ml in ethanol
InChIKey
IBPXYDUJQWENPM-XZOQPEGZSA-N
Catalogue number
GC14317
Brand
GLPBIO
Computed properties PubChem CID 24801690 · XLogP 4.6 · TPSA 154 Ų · H-bond donors 5
XLogP
4.6
TPSA
154 Ų
H-bond donors
5
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
41

SMILES CC(C)NC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)N[C@H]2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)SC

Computed descriptors from PubChem (CID 24801690), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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