Chemical ID: 7815921

c1ccc2c(c1)CCCN2C(=O)C(=O)Nc3cc4c5c(c3)CCN5C(=O)CC4
Chemical ID:
7815921
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCCN2C(=O)C(=O)Nc3cc4c5c(c3)CCN5C(=O)CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O3
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.7593
Area:558.574
Solvation:-3.20505
Coulombic:-56.2777
Bond Count [?]
All:32
Single:23
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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