1-[2-[4-[5-(2-Methyltetrazol-5-yl)-1-(4-pyridyl)-1H-indol-3-yl]-1,2,3,6-tetrahydro-1-pyridinyl]ethyl]-2-imidazolidinone

HCID 9869296
NotesReactions
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Basic information

Standard SMILES
Cn1nnc(-c2ccc3c(c2)c(C2=CCN(CCN4CCNC4=O)CC2)cn3-c2ccncc2)n1
InChIKey
PHWRBSFMIDMTLJ-UHFFFAOYSA-N
Molecular formula
C25H27N9O
Average molar mass
469.5 g/mol

Names & identifiers

Preferred name
1-[2-[4-[5-(2-Methyltetrazol-5-yl)-1-(4-pyridyl)-1H-indol-3-yl]-1,2,3,6-tetrahydro-1-pyridinyl]ethyl]-2-imidazolidinone
IUPAC
1-[2-[4-[5-(2-methyltetrazol-5-yl)-1-pyridin-4-ylindol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]imidazolidin-2-one

Names & synonyms

SCHEMBL6965995PHWRBSFMIDMTLJ-UHFFFAOYSA-NL0191431-[2-[4-[5-(2-Methyltetrazol-5-yl)-1-(4-pyridyl)-1H-indol-3-yl]-1,2,3,6-tetrahydro-1-pyridinyl]ethyl]-2-imidazolidinone

Database identifiers

PubChem CID
9869296

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
97 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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