Chemical ID: 4153812

CC(C)(C)c1ccc(cc1)OCCCC(=O)Nc2ccccc2C(=O)N
Chemical ID:
4153812
Name [?]:
2-[4-(4-tert-butylphenoxy)butanoylamino]benzamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCCCC(=O)Nc2ccccc2C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.8579
Area:600.283
Solvation:-4.14917
Coulombic:-55.0004
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:354.443
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:4.32
LogP (Chemaxon):4.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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