Basic information
- Standard SMILES
CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4cccc(CNCc5ccsc5)c4)cc23)CC1- InChIKey
SVIZTUNGZYLRLC-UHFFFAOYSA-N- Molecular formula
- C28H32N4O3S2
- Average molar mass
- 536.7 g/mol
Names & identifiers
- Preferred name
- 3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-{[(3-thienylmethyl)amino]methyl}phenyl)-1H-indole-7-carboxamide
- IUPAC
- 3-(1-ethylsulfonylpiperidin-4-yl)-5-[3-[(thiophen-3-ylmethylamino)methyl]phenyl]-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL551955SVIZTUNGZYLRLC-UHFFFAOYSA-N3-[1-(ethylsulfonyl)-4-piperidinyl]-5-(3-{[(3-thienylmethyl)amino]methyl}phenyl)-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 57732815
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 873
Related reactions
2 records
Compound notes
Loading…