Chemical ID: 5401261

CCCCC(=O)NC(c1ccc(cc1)OCc2ccccc2)NC(=O)CCCC
Chemical ID:
5401261
Name [?]:
N-[(4-benzyloxyphenyl)-pentanoylamino-methyl]pentanamide
SMILES [?]:
CCCCC(=O)NC(c1ccc(cc1)OCc2ccccc2)NC(=O)CCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.3736
Area:699.34
Solvation:-5.10987
Coulombic:-50.654
Bond Count [?]
All:30
Single:22
Double:8
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:396.523
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.57
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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