Chemical ID: 7801124

CC(C(=O)NC(c1ccccc1)c2ccccc2)N3CCNC(=O)C3
Chemical ID:
7801124
Name [?]:
None
SMILES [?]:
CC(C(=O)NC(c1ccccc1)c2ccccc2)N3CCNC(=O)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O2
All Atoms:48
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.5124
Area:547.858
Solvation:-4.18404
Coulombic:-49.5761
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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