Chemical ID: 6875914

CCCCc1ccc(cc1)NC(=O)c2ccc(cc2)OC(C)C(=O)OCC
Chemical ID:
6875914
Name [?]:
ethyl 2-[4-[(4-butylphenyl)carbamoyl]phenoxy]propanoate
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)c2ccc(cc2)OC(C)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27NO4
All Atoms:54
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:11.9784
Area:644.21
Solvation:-4.12682
Coulombic:-50.7579
Bond Count [?]
All:28
Single:20
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:369.454
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.6
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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