2-Methyl-N-{3-[1-(6-{[(2-naphthylamino)carbonyl]amino}hexyl)-4-piperidinyl]phenyl}propanamide

HCID 22049413
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCCCNC(=O)Nc3ccc4ccccc4c3)CC2)c1
InChIKey
JGMXCTURBYXWMP-UHFFFAOYSA-N
Molecular formula
C32H42N4O2
Average molar mass
514.7 g/mol
Monoisotopic mass
514.3307766

Names & identifiers

Preferred name
2-Methyl-N-{3-[1-(6-{[(2-naphthylamino)carbonyl]amino}hexyl)-4-piperidinyl]phenyl}propanamide
IUPAC
2-methyl-N-[3-[1-[6-(naphthalen-2-ylcarbamoylamino)hexyl]piperidin-4-yl]phenyl]propanamide

Names & synonyms

SCHEMBL5660464JGMXCTURBYXWMP-UHFFFAOYSA-N2-METHYL-N-{3-[1-(6-{[(2-NAPHTHYLAMINO)CARBONYL]AMINO}HEXYL)-4-PIPERIDINYL]PHENYL}PROPANAMIDE

Database identifiers

PubChem CID
22049413

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
73.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
11
Heavy atoms
38

Related reactions

3 records
New reaction record

Linked notes

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