Chemical ID: 6150062

CCOc1ccc(cc1OC)C(NC(=O)CC(C)C)NC(=O)CC(C)C
Chemical ID:
6150062
Name [?]:
N-[(4-ethoxy-3-methoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide
SMILES [?]:
CCOc1ccc(cc1OC)C(NC(=O)CC(C)C)NC(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H32N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.77812
Area:618.349
Solvation:-6.6806
Coulombic:-54.9401
Bond Count [?]
All:26
Single:21
Double:5
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:364.479
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.8
LogP (Chemaxon):2.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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