4-Amino-N-(1-(5-aminopentyl)piperidin-4-ylmethyl)-5-chloro-2-methoxybenzamide

HCID 54008363
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCCCN)CC1
InChIKey
KQMZOEDBNNZAKG-UHFFFAOYSA-N
Molecular formula
C19H31ClN4O2
Average molar mass
382.9 g/mol
Monoisotopic mass
382.2135539

Names & identifiers

Preferred name
4-Amino-N-(1-(5-aminopentyl)piperidin-4-ylmethyl)-5-chloro-2-methoxybenzamide
IUPAC
4-amino-N-[[1-(5-aminopentyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide

Names & synonyms

SCHEMBL7387877KQMZOEDBNNZAKG-UHFFFAOYSA-N4-amino-N-((1-(5-aminopentyl)-piperidin-4-yl)methyl)-5-chloro-2-methoxybenzamide4-amino-N-(1-(5-aminopentyl)piperidin-4-ylmethyl) -5-chloro-2-methoxybenzamide4-Amino-N-(1-(5-aminopentyl)piperidin-4-ylmethyl)-5-chloro-2-methoxybenzamide

Database identifiers

PubChem CID
54008363

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
93.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
26

Related reactions

31 records
New reaction record

Linked notes

Loading…