Chemical ID: 4930712

c1cc(ccc1CC2C(=O)N3CCCC3C(=O)N2)Cl
Chemical ID:
4930712
Name [?]:
3-[(4-chlorophenyl)methyl]-1,4-diazabicyclo[4.3.0]nonane-2,5-dione
SMILES [?]:
c1cc(ccc1CC2C(=O)N3CCCC3C(=O)N2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15ClN2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:8.66877
Area:452.783
Solvation:-2.65081
Coulombic:-39.3878
Bond Count [?]
All:21
Single:16
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:278.734
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.69
LogP (Chemaxon):1.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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