2-Chloro-5-[[[3-[(1-methylethyl)amino]propyl]amino]methyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-benzamide

HCID 10113626

Basic information

Standard SMILES
CC(C)NCCCNCc1ccc(Cl)c(C(=O)NCC23CC4CC(CC(C4)C2)C3)c1
InChIKey
WCFIZVURQGUCRB-UHFFFAOYSA-N
Molecular formula
C25H38ClN3O
Average molar mass
432 g/mol

Names & identifiers

Preferred name
2-Chloro-5-[[[3-[(1-methylethyl)amino]propyl]amino]methyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-benzamide
IUPAC
N-(1-adamantylmethyl)-2-chloro-5-[[3-(propan-2-ylamino)propylamino]methyl]benzamide

Names & synonyms

SCHEMBL4126377WCFIZVURQGUCRB-UHFFFAOYSA-N2-Chloro-5-[[[3-[(1-methylethyl)amino]propyl]amino]methyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-benzamide2-chloro-5-[[[3-[(1-methylethyl)amino]propyl]amino]methyl]-n-(tricyclo[3.3.1.13.7]dec-1-ylmethyl)-benzamide

Database identifiers

PubChem CID
10113626

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
53.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
30

Related reactions

4 records

Compound notes

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