Basic information
- Standard SMILES
CC(C)(Cc1c[nH]c2c(C=CC(N)=O)cccc12)NC(=O)OC(C)(C)C- InChIKey
BVVNBDFYNLPPRF-UHFFFAOYSA-N- Molecular formula
- C20H27N3O3
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- 3-[3-(2-tert-Butoxycarbonylamino-2-methyl-propyl)-1H-indol-7-yl]-acrylamide
- IUPAC
- tert-butyl N-[1-[7-(3-amino-3-oxoprop-1-enyl)-1H-indol-3-yl]-2-methylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL5644931BVVNBDFYNLPPRF-UHFFFAOYSA-N3-[3-(2-tert-Butoxycarbonylamino-2-methyl-propyl)-1H-indol-7-yl]-acrylamide
Database identifiers
- PubChem CID
- 69517153
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 551
Related reactions
3 records
Linked notes
Loading…