Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)Cn1c2ccccc2c2cc(C(N)=O)c(N)nc21- InChIKey
KDIWZLKPMJAKDQ-GOSISDBHSA-N- Molecular formula
- C27H31N5O4
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- (r)-Tert-butyl 1-(2-amino-3-carbamoyl-9h-pyrido[2,3-b]indol-9-yl)-3-(benzyloxy)propan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2R)-1-(2-amino-3-carbamoylpyrido[2,3-b]indol-9-yl)-3-phenylmethoxypropan-2-yl]carbamate
Names & synonyms
SCHEMBL396970KDIWZLKPMJAKDQ-GOSISDBHSA-N(r)-tert-butyl 1-(2-amino-3-carbamoyl-9h-pyrido[2,3-b]indol-9-yl)-3-(benzyloxy)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59613115
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 753
Related reactions
2 records
Compound notes
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