4-Benzamido-1-(4-(indol-3-yl)-4-oxobutyl)piperidine
Basic information
- CAS
58786-30-4- Standard SMILES
O=C(NC1CCN(CCCC(=O)c2c[nH]c3ccccc23)CC1)c1ccccc1- InChIKey
FGLOLYFPEYTOJZ-UHFFFAOYSA-N- Molecular formula
- C24H27N3O2
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.21032711
Names & identifiers
- Preferred name
- 4-Benzamido-1-(4-(indol-3-yl)-4-oxobutyl)piperidine
- IUPAC
- N-[1-[4-(1H-indol-3-yl)-4-oxobutyl]piperidin-4-yl]benzamide
- English name
- 4-benzamido-1-(4-(indol-3-yl)-4-oxobutyl)piperidine
- Molecular formula
- C24H27N3O2
- Molecular weight
- 389.49
Names & synonyms
4-Benzamido-1-(4-(indol-3-yl)-4-oxobutyl)piperidine58786-30-4Wy-23699DTXSID202075144-Benzamido-1-[4-(indol-3-yl)-4-oxobutyl]piperidineRefChem:97956DTXCID70130005N-[1-[4-(1H-indol-3-yl)-4-oxobutyl]piperidin-4-yl]benzamideN-(1-(4-(1H-Indol-3-yl)-4-oxobutyl)piperidin-4-yl)benzamideWy 23699N-{1-[4-(1H-INDOL-3-YL)-4-OXOBUTYL]PIPERIDIN-4-YL}BENZAMIDESCHEMBL11701810
Show more names
Benzamide, N-[1-[4-(1H-indol-3-yl)-4-oxobutyl]-4-piperidinyl]-
FGLOLYFPEYTOJZ-UHFFFAOYSA-NDB-316198Benzamide, N-(1-(4-(1H-indol-3-yl)-4-oxobutyl)-4-piperidinyl)-
Database identifiers
- CAS
58786-30-4- PubChem CID
- 173644
- DTXSID
DTXSID20207514
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 552
Physicochemical properties
- Boiling point
- 669.8 · 669.8±55.0 °C(Predicted)
- Density
- 1.23 · 1.23±0.1 g/cm3(Predicted)
- pka
- 14.31 · 14.31±0.20(Predicted)
Related reactions
2 records
Compound notes
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