N-(3-{1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide

HCID 22048890
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Basic information

Standard SMILES
COc1ccc2[nH]c(-c3ccccc3)c(CCCN3CCC(c4cccc(NC(=O)C(C)C)c4)CC3)c2c1
InChIKey
FIQPDTLHLHGVNF-UHFFFAOYSA-N
Molecular formula
C33H39N3O2
Average molar mass
509.7 g/mol

Names & identifiers

Preferred name
N-(3-{1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide
IUPAC
N-[3-[1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL5660621FIQPDTLHLHGVNF-UHFFFAOYSA-NN-(3-{1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide

Database identifiers

PubChem CID
22048890

Properties

Computed structural properties

XLogP
6.8
Topological polar surface area
57.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
38

Related reactions

2 records
New reaction record

Compound notes

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