Chemical ID: 5571231

CC1(C(CCC1(C)C(=O)c2ccccc2)C(=O)c3ccccc3)C
Chemical ID:
5571231
Name [?]:
(3-benzoyl-1,2,2-trimethyl-cyclopentyl)-phenyl-methanone
SMILES [?]:
CC1(C(CCC1(C)C(=O)c2ccccc2)C(=O)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:9.451
Area:495.691
Solvation:-2.94128
Coulombic:-20.2156
Bond Count [?]
All:26
Single:18
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:320.425
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.09
LogP (Chemaxon):5.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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