Chemical ID: 4289314

CCCOc1ccc(cc1)C(=O)NCCCCCC(=O)O
Chemical ID:
4289314
Name [?]:
6-(4-propoxybenzoyl)aminohexanoic acid
SMILES [?]:
CCCOc1ccc(cc1)C(=O)NCCCCCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.86243
Area:557.806
Solvation:-4.08272
Coulombic:-55.9068
Bond Count [?]
All:21
Single:16
Double:5
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:293.358
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.74
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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