Basic information
- Standard SMILES
CN1CCN(C(=O)c2ccc3c(c2)[nH]c2c(C(N)=O)ccc(N4CCC[C@@H](NC(=O)Nc5nccs5)C4)c23)CC1- InChIKey
PMCREWJEDZXIFS-GOSISDBHSA-N- Molecular formula
- C28H32N8O3S
- Average molar mass
- 560.7 g/mol
Names & identifiers
- Preferred name
- (R)-7-(4-methylpiperazine-1-carbonyl)-4-(3-(3-thiazol-2-ylureido)piperidin-1-yl)-9H-carbazole-1-carboxamide
- IUPAC
- 7-(4-methylpiperazine-1-carbonyl)-4-[(3R)-3-(1,3-thiazol-2-ylcarbamoylamino)piperidin-1-yl]-9H-carbazole-1-carboxamide
Names & synonyms
SCHEMBL123856PMCREWJEDZXIFS-GOSISDBHSA-N(R)-7-(4-methylpiperazine-1-carbonyl)-4-(3-(3-thiazol-2-ylureido)piperidin-1-yl)-9H-carbazole-1-carboxamide
Database identifiers
- PubChem CID
- 59375003
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 949
Related reactions
2 records
Compound notes
Loading…