Chemical ID: 4161434

CCCc1ccc(cc1)OCC(=O)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)OC
Chemical ID:
4161434
Name [?]:
[4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(4-propylphenoxy)acetate
SMILES [?]:
CCCc1ccc(cc1)OCC(=O)Oc2ccc(cc2)C(=O)Nc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25NO5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.5552
Area:694.408
Solvation:-5.80498
Coulombic:-56.5419
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:419.47
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.29
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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