Chemical ID: 7787490

CC(C)CN1CCOC(C1)CNC(=O)C(c2ccccc2)c3ccccc3
Chemical ID:
7787490
Name [?]:
None
SMILES [?]:
CC(C)CN1CCOC(C1)CNC(=O)C(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O2
All Atoms:57
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.0316
Area:616.359
Solvation:-4.37734
Coulombic:-37.0935
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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