Chemical ID: 3982189

CC(C)C1(C2C(C(N1)c3ccc(cc3)Cl)C(=O)N(C2=O)C4CCCCC4)C(=O)O
Chemical ID:
3982189
Name [?]:
6-(4-chlorophenyl)-3-cyclohexyl-8-isopropyl-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
CC(C)C1(C2C(C(N1)c3ccc(cc3)Cl)C(=O)N(C2=O)C4CCCCC4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27ClN2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:4
ZAP Information [?]
Total:9.65543
Area:543.012
Solvation:-3.91986
Coulombic:-61.3557
Bond Count [?]
All:32
Single:26
Double:6
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:418.914
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.83
LogP (Chemaxon):0.92

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Descriptor Annotations

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