Chemical ID: 5384622

CCCCC(=O)NC(c1ccc(c(c1)OC)OCCCC)NC(=O)CCCC
Chemical ID:
5384622
Name [?]:
N-[(4-butoxy-3-methoxy-phenyl)-pentanoylamino-methyl]pentanamide
SMILES [?]:
CCCCC(=O)NC(c1ccc(c(c1)OC)OCCCC)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:10.6862
Area:698.723
Solvation:-6.78187
Coulombic:-55.7195
Bond Count [?]
All:28
Single:23
Double:5
Rotors:16
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:392.532
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.85
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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