N-cyclopropyl-3-(1-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}-1H-indazol-5-yl)-5-fluoro-4-methylbenzamide
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Basic information
- Standard SMILES
Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc2c(cnn2CC(=O)NCC2CC2)c1- InChIKey
FRRBZAXKUSFHKZ-UHFFFAOYSA-N- Molecular formula
- C24H25FN4O2
- Average molar mass
- 420.5 g/mol
- Monoisotopic mass
- 420.19615422
Names & identifiers
- Preferred name
- N-cyclopropyl-3-(1-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}-1H-indazol-5-yl)-5-fluoro-4-methylbenzamide
- IUPAC
- N-cyclopropyl-3-[1-[2-(cyclopropylmethylamino)-2-oxoethyl]indazol-5-yl]-5-fluoro-4-methylbenzamide
Names & synonyms
SCHEMBL3523505FRRBZAXKUSFHKZ-UHFFFAOYSA-NN-cyclopropyl-3-(1-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}-1H-indazol-5-yl)-5-fluoro-4-methylbenzamide
Database identifiers
- PubChem CID
- 58656451
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 682
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Related reactions
2 records
Compound notes
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