Chemical ID: 4385845

CC(C)CC(=O)NC(c1ccc(c(c1)OC)OCc2ccccc2)NC(=O)CC(C)C
Chemical ID:
4385845
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide
SMILES [?]:
CC(C)CC(=O)NC(c1ccc(c(c1)OC)OCc2ccccc2)NC(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H34N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.5271
Area:708.597
Solvation:-7.18785
Coulombic:-56.7079
Bond Count [?]
All:32
Single:24
Double:8
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:426.549
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.09
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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