Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(-c2ccccc2)nc1NC(=O)c1ccc(CN)cc1- InChIKey
XKSMMPXTWKFLFV-UHFFFAOYSA-N- Molecular formula
- C24H26N4O3
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl(2-{[4-(aminomethyl)benzoyl]amino}-6-phenylpyridin-3-yl)carbamate
- IUPAC
- tert-butyl N-[2-[[4-(aminomethyl)benzoyl]amino]-6-phenyl-3-pyridinyl]carbamate
Names & synonyms
SCHEMBL8065436XKSMMPXTWKFLFV-UHFFFAOYSA-Ntert -butyl(2-{[4-(aminomethyl)benzoyl]amino}-6-phenylpyridin-3-yl)carbamatetert-butyl(2-{[4-(aminomethyl)benzoyl]amino}-6-phenylpyridin-3-yl)carbamate
Database identifiers
- PubChem CID
- 57745571
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 592
Related reactions
3 records
Compound notes
Loading…