4-fluoro-N-[2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethyl]benzamide

HCID 19795698
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Basic information

Standard SMILES
COC1c2ccccc2C2CN(CCNC(=O)c3ccc(F)cc3)CC21
InChIKey
RPMJHTVFJMAGMG-UHFFFAOYSA-N
Molecular formula
C21H23FN2O2
Average molar mass
354.4 g/mol

Names & identifiers

Preferred name
4-fluoro-N-[2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethyl]benzamide
IUPAC
4-fluoro-N-[2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethyl]benzamide

Names & synonyms

SCHEMBL9812379

Database identifiers

PubChem CID
19795698

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
26

Related reactions

1 records
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Compound notes

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