N-(3-{1-[5-(1H-Indol-1-YL)pentyl]-4-piperidinyl}phenyl)-2-methylpropanamide

HCID 22049385
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Basic information

Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCCn3ccc4ccccc43)CC2)c1
InChIKey
BZPOHSRREUXRQP-UHFFFAOYSA-N
Molecular formula
C28H37N3O
Average molar mass
431.6 g/mol

Names & identifiers

Preferred name
N-(3-{1-[5-(1H-Indol-1-YL)pentyl]-4-piperidinyl}phenyl)-2-methylpropanamide
IUPAC
N-[3-[1-(5-indol-1-ylpentyl)piperidin-4-yl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL14619961BZPOHSRREUXRQP-UHFFFAOYSA-NN-(3-{1-[5-(1H-INDOL-1-YL)PENTYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDE

Database identifiers

PubChem CID
22049385

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
9
Heavy atoms
32

Related reactions

3 records
New reaction record

Compound notes

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