Basic information
- Standard SMILES
O=C(Cc1ccc(OCc2ccccc2)cc1)Nc1cccc2c1c(Cl)nn2CCN1CCCC1- InChIKey
KTPBGKPDUMZDMZ-UHFFFAOYSA-N- Molecular formula
- C28H29ClN4O2
- Average molar mass
- 489 g/mol
Names & identifiers
- Preferred name
- 2-[4-(benzyloxy)phenyl]-N-[3-chloro-1-(2-pyrrolidin-1-ylethyl)-1H-indazol-4-yl]acetamide
- IUPAC
- N-[3-chloro-1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]-2-(4-phenylmethoxyphenyl)acetamide
Names & synonyms
SCHEMBL6069890KTPBGKPDUMZDMZ-UHFFFAOYSA-N2-[4-(benzyloxy)phenyl]-N-[3-chloro-1-(2-pyrrolidin-1-ylethyl)-1H-indazol-4-yl]acetamide
Database identifiers
- PubChem CID
- 11670350
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 661
Related reactions
2 records
Compound notes
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