Chemical ID: 3972914

CC(C)CC1(C2C(C(N1)c3ccc4ccccc4c3)C(=O)N(C2=O)C(C)(C)C)C(=O)O
Chemical ID:
3972914
Name [?]:
8-isobutyl-6-(2-naphthyl)-2,4-dioxo-3-tert-butyl-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
CC(C)CC1(C2C(C(N1)c3ccc4ccccc4c3)C(=O)N(C2=O)C(C)(C)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:4
ZAP Information [?]
Total:9.84035
Area:558.756
Solvation:-4.12856
Coulombic:-61.2615
Bond Count [?]
All:34
Single:26
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:422.517
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.72
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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