Chemical ID: 4140569

CC(=O)N1CCC(CC1)C(=O)NC2CCN3C(C2)C(=O)N(C3=O)c4ccc(cc4)Cl
Chemical ID:
4140569
Name [?]:
1-acetyl-N-[8-(4-chlorophenyl)-7,9-dioxo-1,8-diazabicyclo[4.3.0]non-4-yl]-piperidine-4-carboxamide
SMILES [?]:
CC(=O)N1CCC(CC1)C(=O)NC2CCN3C(C2)C(=O)N(C3=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25ClN4O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:2
ZAP Information [?]
Total:11.1733
Area:635.041
Solvation:-4.70274
Coulombic:-70.0731
Bond Count [?]
All:33
Single:26
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:432.9
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:1.15
LogP (Chemaxon):0.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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