1-Naphthyloxy proline amide

HCID 22861992
Substructure searchFind similar structures

Basic information

Standard SMILES
NC(=O)[C@@H]1CCCN1Oc1cccc2ccccc12
InChIKey
VKBGWWLOSMCKMI-ZDUSSCGKSA-N
Molecular formula
C15H16N2O2
Average molar mass
256.3 g/mol

Names & identifiers

Preferred name
1-Naphthyloxy proline amide
IUPAC
(2S)-1-naphthalen-1-yloxypyrrolidine-2-carboxamide

Names & synonyms

1-naphthyloxy proline amideSCHEMBL6414859VKBGWWLOSMCKMI-ZDUSSCGKSA-N

Database identifiers

PubChem CID
22861992

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
55.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

4 records
New reaction record

Linked notes

Loading…