Chemical ID: 4459614

CC(C)CC(=O)Nc1ccc-2c(c1)Cc3c2ccc(c3)NC(=O)CC(C)C
Chemical ID:
4459614
Name [?]:
3-methyl-N-[7-(3-methylbutanoylamino)-9H-fluoren-2-yl]-butanamide
SMILES [?]:
CC(C)CC(=O)Nc1ccc-2c(c1)Cc3c2ccc(c3)NC(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.976
Area:611.001
Solvation:-3.29899
Coulombic:-40.91
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:364.481
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.65
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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