Chemical ID: 7948933

CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCc2ccc(cc2)OC)[NH3+]
Chemical ID:
7948933
Name [?]:
None
SMILES [?]:
CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCc2ccc(cc2)OC)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H41N4O4+
All Atoms:74
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:-23.6294
Area:742.301
Solvation:-42.1869
Coulombic:-23.1219
Bond Count [?]
All:34
Single:28
Double:6
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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