Basic information
- Standard SMILES
COc1cc2c(cc1CN[C@H]1CCCN[C@H]1c1ccccc1)C(C)(C)C(=O)N2C- InChIKey
HLAFYQGUBXOXEV-UGKGYDQZSA-N- Molecular formula
- C24H31N3O2
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-6-Methoxy-1,3,3-trimethyl-5-[(2-phenyl-piperidin-3-ylamino)-methyl]-1,3-dihydro-indol-2-one
- IUPAC
- 6-methoxy-1,3,3-trimethyl-5-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]indol-2-one
Names & synonyms
SCHEMBL6073964HLAFYQGUBXOXEV-UGKGYDQZSA-N(2S, 3S)-6-Methoxy-1,3,3-trimethyl-5-[(2-phenyl-piperidin-3-ylamino)-methyl]-1,3-dihydro-indol-2-one(2S,3S)-6-Methoxy-1,3,3-trimethyl-5-[(2-phenyl-piperidin-3-ylamino)-methyl]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 9800738
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 574
Related reactions
1 records
Compound notes
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