(3S)-3-(Trityl-amino)-pentan-2-one

HCID 57714152
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Basic information

Standard SMILES
CC[C@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(C)=O
InChIKey
QIOWHLRTWNGGEA-QHCPKHFHSA-N
Molecular formula
C24H25NO
Average molar mass
343.5 g/mol

Names & identifiers

Preferred name
(3S)-3-(Trityl-amino)-pentan-2-one
IUPAC
(3S)-3-(tritylamino)pentan-2-one

Names & synonyms

SCHEMBL3855046QIOWHLRTWNGGEA-QHCPKHFHSA-N(3S)-3-(Trityl-amino)-pentan-2-one

Database identifiers

PubChem CID
57714152

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
26

Related reactions

6 records
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Compound notes

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