N-(2-amino-5-(pyrrolidin-1-yl)phenyl)benzamide

HCID 68515788
Substructure searchFind similar structures

Basic information

Standard SMILES
Nc1ccc(N2CCCC2)cc1NC(=O)c1ccccc1
InChIKey
VYNKZTQXVWDKRL-UHFFFAOYSA-N
Molecular formula
C17H19N3O
Average molar mass
281.35 g/mol

Names & identifiers

Preferred name
N-(2-amino-5-(pyrrolidin-1-yl)phenyl)benzamide
IUPAC
N-(2-amino-5-pyrrolidin-1-ylphenyl)benzamide

Names & synonyms

SCHEMBL3111008VYNKZTQXVWDKRL-UHFFFAOYSA-NN-(2-amino-5-(pyrrolidin-1-yl)phenyl)benzamide

Database identifiers

PubChem CID
68515788

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
58.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

Related reactions

4 records
New reaction record

Linked notes

Loading…