Chemical ID: 7949345

CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C)C(=O)NCc2ccccc2OC)[NH3+]
Chemical ID:
7949345
Name [?]:
None
SMILES [?]:
CC(C)CC(C(=O)N1CCC(CC1)C(=O)NC(C)C(=O)NCc2ccccc2OC)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H37N4O4+
All Atoms:68
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:-24.227
Area:702.275
Solvation:-41.7839
Coulombic:-22.8237
Bond Count [?]
All:32
Single:26
Double:6
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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