4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(2-morpholin-4-yl-ethyl)-2phenyl-butyramide

HCID 9869165
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Basic information

Standard SMILES
COc1ccccc1N1CCN(CCC(C(=O)NCCN2CCOCC2)c2ccccc2)CC1
InChIKey
WTMOPBQNHIPDCD-UHFFFAOYSA-N
Molecular formula
C27H38N4O3
Average molar mass
466.6 g/mol
Monoisotopic mass
466.29439109

Names & identifiers

Preferred name
4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(2-morpholin-4-yl-ethyl)-2phenyl-butyramide
IUPAC
4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-2-phenylbutanamide

Names & synonyms

SCHEMBL8853180WTMOPBQNHIPDCD-UHFFFAOYSA-N4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(2-morpholin-4-yl-ethyl)-2phenyl-butyramide

Database identifiers

PubChem CID
9869165

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
57.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
34

Related reactions

1 records
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Compound notes

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