Chemical ID: 5369058

CCCCCOc1ccc(cc1OC)C(NC(=O)C)NC(=O)C
Chemical ID:
5369058
Name [?]:
N-[acetamido-(3-methoxy-4-pentoxy-phenyl)-methyl]acetamide
SMILES [?]:
CCCCCOc1ccc(cc1OC)C(NC(=O)C)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.3004
Area:570.55
Solvation:-6.96336
Coulombic:-53.3273
Bond Count [?]
All:23
Single:18
Double:5
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:322.399
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.64
LogP (Chemaxon):1.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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