Chemical ID: 5192395

CCC(C)(C)NC(=O)c1ccc2c(c1)N(C(=O)C(O2)(C)C)CC(=O)N3CCCC3
Chemical ID:
5192395
Name [?]:
N-(1,1-dimethylpropyl)-3,3-dimethyl-4-oxo-5-(pyrrolidin-1-ylcarbonylmethyl)-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide
SMILES [?]:
CCC(C)(C)NC(=O)c1ccc2c(c1)N(C(=O)C(O2)(C)C)CC(=O)N3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H31N3O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.9247
Area:623.732
Solvation:-4.66857
Coulombic:-62.836
Bond Count [?]
All:31
Single:25
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:401.499
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.31
LogP (Chemaxon):1.03

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue