Chemical ID: 4942661

CC1C(N(C(C(C1=O)C)c2ccccc2)C)c3ccccc3
Chemical ID:
4942661
Name [?]:
1,3,5-trimethyl-2,6-diphenyl-piperidin-4-one
SMILES [?]:
CC1C(N(C(C(C1=O)C)c2ccccc2)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:4
ZAP Information [?]
Total:9.85395
Area:477.037
Solvation:-2.07197
Coulombic:-16.6549
Bond Count [?]
All:24
Single:17
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:293.403
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.7
LogP (Chemaxon):5.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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