Basic information
- Standard SMILES
CN1CCN(C(=O)c2ccc3c(c2)[nH]c2c(C(N)=O)ccc(N4CCC[C@@H](NC(=O)OCc5ccccc5)C4)c23)CC1- InChIKey
ZXCOBXWXNLJUCB-HSZRJFAPSA-N- Molecular formula
- C32H36N6O4
- Average molar mass
- 568.7 g/mol
Names & identifiers
- Preferred name
- (R)-benzyl 1-(1-carbamoyl-7-(4-methylpiperazine-1-carbonyl)-9H-carbazol-4-yl)piperidin-3-ylcarbamate
- IUPAC
- benzyl N-[(3R)-1-[1-carbamoyl-7-(4-methylpiperazine-1-carbonyl)-9H-carbazol-4-yl]piperidin-3-yl]carbamate
Names & synonyms
SCHEMBL123138ZXCOBXWXNLJUCB-HSZRJFAPSA-N(R)-benzyl 1-(1-carbamoyl-7-(4-methylpiperazine-1-carbonyl)-9H-carbazol-4-yl)piperidin-3-ylcarbamate
Database identifiers
- PubChem CID
- 46834656
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 967
Related reactions
4 records
Compound notes
Loading…