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Chemical structure of Cipropride S enantiomer

GC30709

Cipropride S enantiomer

Also known as N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide

Cipropride (S enantiomer) is the S enantiomer of cipropride; cipropride is an antiemetic drug

ChemicalCAS66183-70-8MW367.46FormulaC17H25N3O4S
CAS number
66183-70-8
Molecular weight
367.46
Formula
C17H25N3O4S
Solubility
Soluble in DMSO
InChIKey
BTYDXWCTJDAEHA-ZDUSSCGKSA-N
Catalogue number
GC30709
Brand
GLPBIO
Computed properties PubChem CID 129626444 · XLogP 0.9 · TPSA 110 Ų · H-bond donors 2
XLogP
0.9
TPSA
110 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
25

SMILES COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC[C@@H]2CCCN2CC3CC3

Computed descriptors from PubChem (CID 129626444), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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