(S)-Hexahydro-6-[(triphenylmethyl)amino]-2,2-dimethyl-2H-azepine-7-one

HCID 10715893
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Basic information

Standard SMILES
CC1(C)CCC[C@H](NC(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)N1
InChIKey
LAWNQKYLGGXWLA-DEOSSOPVSA-N
Molecular formula
C27H30N2O
Average molar mass
398.5 g/mol

Names & identifiers

Preferred name
(S)-Hexahydro-6-[(triphenylmethyl)amino]-2,2-dimethyl-2H-azepine-7-one
IUPAC
(3S)-7,7-dimethyl-3-(tritylamino)azepan-2-one

Names & synonyms

SCHEMBL8428728LAWNQKYLGGXWLA-DEOSSOPVSA-N(S)-Hexahydro-6-[(triphenylmethyl)amino]-2,2-dimethyl-2H-azepine-7-one

Database identifiers

PubChem CID
10715893

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
41.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
30

Related reactions

8 records
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Linked notes

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