Chemical ID: 5380293

CCCOc1ccc(cc1OC)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C
Chemical ID:
5380293
Name [?]:
N-[2,2-dimethylpropanoylamino-(3-methoxy-4-propoxy-phenyl)-methyl]-2,2-dimethyl-propanamide
SMILES [?]:
CCCOc1ccc(cc1OC)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H34N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.98794
Area:619.263
Solvation:-6.49364
Coulombic:-56.5688
Bond Count [?]
All:27
Single:22
Double:5
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:378.506
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.0
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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