Chemical ID: 4148215

CCCCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(C)C
Chemical ID:
4148215
Name [?]:
pentyl 4-[2-(4-isopropylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCCCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29NO4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.1879
Area:676.111
Solvation:-4.71488
Coulombic:-50.1274
Bond Count [?]
All:29
Single:21
Double:8
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:383.481
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.93
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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