Cimbi-36 C-11
2-(4-bromo-2,5-dimethoxyphenyl)-N-[(2-(111C)methoxyphenyl)methyl]ethanamine
Molecular Identity
Cimbi-36 C-11
2-(4-bromo-2,5-dimethoxyphenyl)-N-[(2-(111C)methoxyphenyl)methyl]ethanamine
PubChem CID: 50937472
2D Structure
Properties
C18H22BrNO3
Molecular Formula
379.30
Molecular Weight
g/mol
378.0897
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
39.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
331
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=CC=C1CNCCC2=CC(=C(C=C2OC)Br)OCIsomeric SMILES
SMILES: COC1=CC(=C(C=C1CCNCC2=CC=CC=C2O[11CH3])OC)BrSynonyms(13)
NKZ2724LEK(11C)CIMBI-36[11C]CIMBI-36CIMBI-36 C-111404305-52-7RefChem:918630CHEMBL5203398BDBM50590660SB187582-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-[11C]methoxybenzyl)ethanamine[11C]-2-(4-BROMO-2,5-DIMETHOXYPHENYL)-N-[(2-METHOXYPHENYL)METHYL]ETHANAMINE2-(4-BROMO-2,5-DIMETHOXY-PHENYL)-N-((2-(METHOXY-11C)-PHENYL)METHYL)ETHANAMINEBENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-N-((2-(METHOXY-11C)PHENYL)METHYL)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cimbi-36 C-11
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