5-Amino-2-chloro-N-(2-[tricyclo[3.3.1.13,7]dec-1-yl]ethyl)-benzamide

HCID 20670058
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Basic information

Standard SMILES
Nc1ccc(Cl)c(C(=O)NCCC23CC4CC(CC(C4)C2)C3)c1
InChIKey
IENOHQYEKBVBRT-UHFFFAOYSA-N
Molecular formula
C19H25ClN2O
Average molar mass
332.9 g/mol

Names & identifiers

Preferred name
5-Amino-2-chloro-N-(2-[tricyclo[3.3.1.13,7]dec-1-yl]ethyl)-benzamide
IUPAC
N-[2-(1-adamantyl)ethyl]-5-amino-2-chlorobenzamide

Names & synonyms

SCHEMBL7570366IENOHQYEKBVBRT-UHFFFAOYSA-N5-Amino-2-chloro-N -(2-[tricyclo[3.3.1.13,7]dec-1-yl]ethyl)-benzamide5-Amino-2-chloro-N-(2-[tricyclo[3.3.1.13,7]dec-1-yl]ethyl)-benzamide

Database identifiers

PubChem CID
20670058

Properties

Computed structural properties

XLogP
5
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
23

Related reactions

3 records
New reaction record

Linked notes

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