Chemical ID: 3972708

CC(C)CC1(C2C(C(N1)c3ccccc3OC)C(=O)N(C2=O)C)C(=O)O
Chemical ID:
3972708
Name [?]:
8-isobutyl-6-(2-methoxyphenyl)-3-methyl-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
CC(C)CC1(C2C(C(N1)c3ccccc3OC)C(=O)N(C2=O)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24N2O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:4
ZAP Information [?]
Total:7.50577
Area:496.492
Solvation:-4.90652
Coulombic:-66.949
Bond Count [?]
All:28
Single:22
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:360.404
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.07
LogP (Chemaxon):-1.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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