Chemical ID: 6478708

Cc1cc2c(n1c3ccc(cc3)N)CC(CC2=O)(C)C
Chemical ID:
6478708
Name [?]:
1-(4-aminophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES [?]:
Cc1cc2c(n1c3ccc(cc3)N)CC(CC2=O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.11414
Area:453.323
Solvation:-2.21894
Coulombic:-29.6978
Bond Count [?]
All:22
Single:16
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:268.354
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.02
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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