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Chemical structure of NVP-CGM097 stereoisomer

GC36784

NVP-CGM097 stereoisomer

Also known as (1R)-1-(4-chlorophenyl)-6-methoxy-2-[4-[methyl-[[4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl]methyl]amino]phenyl]-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one

NVP-CGM097 stereoisomer is a stereoisomer of NVP-CGM097, with no special bioactivity

ChemicalCAS2070009-54-8MW659.26FormulaC38H47ClN4O4
CAS number
2070009-54-8
Molecular weight
659.26
Formula
C38H47ClN4O4
Solubility
DMSO: ≥ 241·5 mg/mL (366·32 mM)
InChIKey
CLRSLRWKONPSRQ-DUZTVQHZSA-N
Catalogue number
GC36784
Brand
GLPBIO
Computed properties PubChem CID 124201616 · XLogP 6.5 · TPSA 65.6 Ų · H-bond donors 0
XLogP
6.5
TPSA
65.6 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
47

SMILES CC(C)OC1=C(C=C2CC(=O)N([C@@H](C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC

Computed descriptors from PubChem (CID 124201616), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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