Hydroxindasate
Basic information
- CAS
7008-14-2- Standard SMILES
COc1ccc(Cn2c(C)c(CCN)c3cc(OC(C)=O)ccc32)cc1- InChIKey
FEPRMHVEXSXGPN-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.17869263
Overview
Hydroxindasate is a small molecule drug. Hydroxindasate has a monoisotopic molecular weight of 352.18 Da.
Names & identifiers
- Preferred name
- Hydroxindasate
- IUPAC
- [3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methylindol-5-yl] acetate
- English name
- Hydroxindasate
- Molecular weight
- 0
Names & synonyms
Hydroxindasate7008-14-2HydroxindasatHydroxindasatoHydroxindasatumHydroxindasate [INN]Oxindasoli acetashidroxindasatoUNII-U8687J667PU8687J667P3-(2-Aminoethyl)-1-(4-methoxybenzyl)-2-methylindol-5-yl acetat3-(2-Aminoethyl)-1-(p-methoxybenzyl)-2-methylindol-5-ol acetate ester
Show more names
3-(2-Aminoethyl)-1-(4-methoxybenzyl)-2-methyl-1H-indol-5-ol acetate
RefChem:147110[3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methylindol-5-yl] acetate3-(2-Aminoethyl)-1-(p-methoxybenzyl)-2-methylindol-5-ol-acetate esterSCHEMBL2734286CHEMBL2106271DTXSID108639813-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indol-5-yl acetateNS00121278
Database identifiers
- CAS
7008-14-2- PubChem CID
- 216253
- DTXSID
DTXSID10863981- ChEMBL
CHEMBL2106271- UNII
- U8687J667P
- Nikkaji
- J8.878A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 464
Physicochemical properties
- FDA UNII
- 8687 J667P · U8687J667P
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Related reactions
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Compound notes
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