Chemical ID: 7816126

CC(C)CCNC(=O)C(=O)Nc1cc2c3c(c1)CC(=O)N3CCC2
Chemical ID:
7816126
Name [?]:
None
SMILES [?]:
CC(C)CCNC(=O)C(=O)Nc1cc2c3c(c1)CC(=O)N3CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O3
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.8755
Area:548.599
Solvation:-2.83946
Coulombic:-61.3192
Bond Count [?]
All:26
Single:20
Double:6
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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