Chemical ID: 4140564

Cc1ccc(cc1)N2C(=O)C3CC(CCN3C2=O)NC(=O)C4CCN(CC4)C(=O)C
Chemical ID:
4140564
Name [?]:
1-acetyl-N-[7,9-dioxo-8-(p-tolyl)-6,8-diazabicyclo[4.3.0]non-3-yl]-piperidine-4-carboxamide
SMILES [?]:
Cc1ccc(cc1)N2C(=O)C3CC(CCN3C2=O)NC(=O)C4CCN(CC4)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N4O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:2
ZAP Information [?]
Total:10.767
Area:622.062
Solvation:-4.78457
Coulombic:-69.8336
Bond Count [?]
All:33
Single:26
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:412.482
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:0.96
LogP (Chemaxon):0.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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