Chemical ID: 4693142

CC(=O)NC1=C(c2ccccc2C1)C3=Cc4ccccc4C3
Chemical ID:
4693142
Name [?]:
N-[1-(3H-inden-2-yl)-3H-inden-2-yl]acetamide
SMILES [?]:
CC(=O)NC1=C(c2ccccc2C1)C3=Cc4ccccc4C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.1336
Area:489.993
Solvation:-2.11619
Coulombic:-21.9944
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:287.355
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.81
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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