Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)Oc1ccc(C(=O)N[C@H](CNC(=O)CN(C)C)Cc2ccc(-c3cn4cccc(C(C)O)c4n3)cc2)cc1Cl- InChIKey
WHMXDBPHBVLYRC-QBGQUKIHSA-N- Molecular formula
- C32H38ClN5O4
- Average molar mass
- 592.1 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-N-[(1S)-2-[(N,N-dimethylglycyl)amino]-1-({4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}methyl)ethyl]-4-[(1-methylethyl)oxy]benzamide
- IUPAC
- 3-chloro-N-[(2S)-1-[[2-(dimethylamino)acetyl]amino]-3-[4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
Names & synonyms
SCHEMBL2101077WHMXDBPHBVLYRC-QBGQUKIHSA-N3-Chloro-N-[(1S)-2-[(N,N-dimethylglycyl)amino]-1-({4-[8-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}methyl)ethyl]-4-[(1-methylethyl)oxy]benzamide
Database identifiers
- PubChem CID
- 11614073
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 870
Related reactions
7 records
Compound notes
Loading…