Chemical ID: 5363748

CCCCC(=O)NC(c1ccc(c(c1)OC)OCC(C)C)NC(=O)CCCC
Chemical ID:
5363748
Name [?]:
N-[(4-isobutoxy-3-methoxy-phenyl)-pentanoylamino-methyl]pentanamide
SMILES [?]:
CCCCC(=O)NC(c1ccc(c(c1)OC)OCC(C)C)NC(=O)CCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H36N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.5262
Area:690.163
Solvation:-6.72791
Coulombic:-55.7222
Bond Count [?]
All:28
Single:23
Double:5
Rotors:15
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:392.532
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.58
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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