Chemical ID: 7942967

CC1(CC(CC(N1)(C)C)Nc2c3cc(ccc3nc4c2CCC4)C(=O)O)C
Chemical ID:
7942967
Name [?]:
None
SMILES [?]:
CC1(CC(CC(N1)(C)C)Nc2c3cc(ccc3nc4c2CCC4)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3O2
All Atoms:56
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.4783
Area:558.645
Solvation:-2.4878
Coulombic:-52.8764
Bond Count [?]
All:30
Single:24
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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