N-[(3aR,4S,6aS)-2-benzyloctahydrocyclopenta[c]pyrrol-4-yl]-2,3-diphenylpropanamide

HCID 46212993
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Basic information

Standard SMILES
O=C(N[C@H]1CC[C@@H]2CN(Cc3ccccc3)C[C@@H]21)C(Cc1ccccc1)c1ccccc1
InChIKey
KQQJEVURYCVLGV-LBSFNXSNSA-N
Molecular formula
C29H32N2O
Average molar mass
424.6 g/mol

Names & identifiers

Preferred name
N-[(3aR,4S,6aS)-2-benzyloctahydrocyclopenta[c]pyrrol-4-yl]-2,3-diphenylpropanamide
IUPAC
N-[(3aR,4S,6aS)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2,3-diphenylpropanamide

Names & synonyms

SCHEMBL67424KQQJEVURYCVLGV-LBSFNXSNSA-NN-[(3aR,4S,6aS)-2-benzyloctahydrocyclopenta[c]pyrrol-4-yl]-2,3-diphenylpropanamide

Database identifiers

PubChem CID
46212993

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
32

Related reactions

2 records
New reaction record

Linked notes

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