3-[1-(ethylsulfonyl)-4-piperidinyl]-5-[5-({[2-(methyloxy)ethyl]amino}methyl)-3-pyridinyl]-1H-indole-7-carboxamide
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Basic information
- Standard SMILES
CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4cncc(CNCCOC)c4)cc23)CC1- InChIKey
DUFGCFUTIBMUAR-UHFFFAOYSA-N- Molecular formula
- C25H33N5O4S
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- 3-[1-(ethylsulfonyl)-4-piperidinyl]-5-[5-({[2-(methyloxy)ethyl]amino}methyl)-3-pyridinyl]-1H-indole-7-carboxamide
- IUPAC
- 3-(1-ethylsulfonylpiperidin-4-yl)-5-[5-[(2-methoxyethylamino)methyl]-3-pyridinyl]-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL552974DUFGCFUTIBMUAR-UHFFFAOYSA-N3-[1-(ethylsulfonyl)-4-piperidinyl]-5-[5-({[2-(methyloxy)ethyl]amino}methyl)-3-pyridinyl]-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 57732823
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 798
Related reactions
3 records
Compound notes
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