Chemical ID: 7639155

CC(C)(C)CC(=O)Nc1ccc-2c(c1)Cc3c2cccc3
Chemical ID:
7639155
Name [?]:
N-(9H-fluoren-2-yl)-3,3-dimethyl-butanamide
SMILES [?]:
CC(C)(C)CC(=O)Nc1ccc-2c(c1)Cc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO
All Atoms:42
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.0089
Area:479.487
Solvation:-1.97833
Coulombic:-22.3091
Bond Count [?]
All:23
Single:16
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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