4-amino-5-chloro-N-(1-(5-(2,3-dihydro-1,3-dioxo-1H-isoindol-2-yl)pentyl)piperidin-4-ylmethyl)-2-methoxybenzamide

HCID 54379569

Basic information

Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCCCN2C(=O)c3ccccc3C2=O)CC1
InChIKey
UYYZRUFHIDQQLG-UHFFFAOYSA-N
Molecular formula
C27H33ClN4O4
Average molar mass
513 g/mol

Names & identifiers

Preferred name
4-amino-5-chloro-N-(1-(5-(2,3-dihydro-1,3-dioxo-1H-isoindol-2-yl)pentyl)piperidin-4-ylmethyl)-2-methoxybenzamide
IUPAC
4-amino-5-chloro-N-[[1-[5-(1,3-dioxoisoindol-2-yl)pentyl]piperidin-4-yl]methyl]-2-methoxybenzamide

Names & synonyms

SCHEMBL7389563UYYZRUFHIDQQLG-UHFFFAOYSA-N4-amino-5-chloro-N-(1-(5-(2,3-dihydro-1,3-dioxo-1 H-isoindol-2-yl)pentyl)-piperidin-4-ylmethyl)-2-methoxybenzamide4-amino-5-chloro-N-(1-(5-(2,3-dihydro-1,3-dioxo-1H-isoindol-2-yl)pentyl)piperidin-4-ylmethyl)-2-methoxybenzamide

Database identifiers

PubChem CID
54379569

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
105 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
36

Related reactions

5 records

Compound notes

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