MetaADEDB 2.0 @ LMMD
methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate
(SRJKCVHWIDFUBO-UHFFFAOYSA-N)
Structure
SMILES
COC(=O)C(C(C)(C)C)NC(=O)c1cn(c2c1cccc2)CC1CCCCC1
Molecular Formula:
C23H32N2O3
Molecular Weight:
384.512
Log P:
4.9300
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
60.33
CAS Number(s):
N/A
Synonym(s)
1.
methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate
2.
MDMB-CHMICA
External Link(s)
MeSHC000610109
PubChem Compound129844472
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tremor30439379CTD
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