(5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone
Basic information
- CAS
4819-54-9- Standard SMILES
COc1ccc2c(c1)c(C(=O)N1CCN(C)CC1)c(C)n2C- InChIKey
ALDLIVJBCFMRNV-UHFFFAOYSA-N- Molecular formula
- C17H23N3O2
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.17902698
Names & identifiers
- Preferred name
- (5-Methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone
- IUPAC
- (5-methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone
Names & synonyms
DTXSID40357202(5-methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone4819-54-9RefChem:209478DTXCID10308261(5-methoxy-1,2-dimethyl-1H-indol-3-yl)(4-methylpiperazin-1-yl)methanoneChemDiv2_004876Oprea1_231554SCHEMBL5005734HMS1382N14HMS5172E10STK771581
Show more names
AKOS000507095IDI1_003591SR-01000361683SR-01000361683-1
Database identifiers
- CAS
4819-54-9- PubChem CID
- 847261
- DTXSID
DTXSID40357202
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
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Related reactions
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Compound notes
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