Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(Cn2c3ccccc3c3cc(C(N)=O)c(N)nc32)CC1- InChIKey
NZZCDIWTYIECFC-UHFFFAOYSA-N- Molecular formula
- C21H25N5O3
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl (1-{[2-amino-3-(aminocarbonyl)-9H-pyrido[2,3-b]indol-9-yl]methyl}cyclopropyl)carbamate
- IUPAC
- tert-butyl N-[1-[(2-amino-3-carbamoylpyrido[2,3-b]indol-9-yl)methyl]cyclopropyl]carbamate
Names & synonyms
SCHEMBL10148206NZZCDIWTYIECFC-UHFFFAOYSA-Ntert-butyl (1-{[2-amino-3-(aminocarbonyl)-9H-pyrido[2,3-b]indol-9-yl]methyl}cyclopropyl)carbamatetert-butyl(1-{[2-amino-3-(aminocarbonyl)-9h-pyrido[2,3-b]indol-9-yl]methyl}cyclopropyl)carbamate
Database identifiers
- PubChem CID
- 24901061
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 659
Related reactions
4 records
Compound notes
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