Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-,monohydrochloride
Basic information
- CAS
35630-97-8- Standard SMILES
Cl.O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)C12CC3CC(CC(C3)C1)C2- InChIKey
KPZGRUZMFICCBE-UHFFFAOYSA-N- Molecular formula
- C26H36ClN3O
- Average molar mass
- 442 g/mol
- Monoisotopic mass
- 441.2546905
Names & identifiers
- Preferred name
- Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-,monohydrochloride
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]adamantane-1-carboxamide;hydrochloride
Names & synonyms
N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide HCl35630-97-8Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-,monohydrochlorideDTXSID10189138RefChem:385964DTXCID40111629N-{1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl}adamantane-1-carboxamide--hydrogen chloride (1/1)
Database identifiers
- CAS
35630-97-8- PubChem CID
- 215396
- DTXSID
DTXSID10189138
Properties
Computed structural properties
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…