Basic information
- Standard SMILES
CCOC(=O)[C@@H]1C[C@H]1C(=O)Nc1ccc2c(c1)CC(N)C2- InChIKey
FWVFGKBMEDDZBL-HIDCPEKUSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- Ethyl trans(+/-)-2-[(2-amino-2,3-dihydro-1H-inden-5-yl)carbamoyl]cyclopropanecarboxylate
- IUPAC
- trans-ethyl (1R,2R)-2-[(2-amino-2,3-dihydro-1H-inden-5-yl)carbamoyl]cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL2850521FWVFGKBMEDDZBL-HIDCPEKUSA-NEthyl trans(+/-)-2-[(2-amino-2,3-dihydro-1H-inden-5-yl)carbamoyl]cyclopropanecarboxylate
Database identifiers
- PubChem CID
- 68416342
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Related reactions
4 records
Compound notes
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