Chemical ID: 5497672

Cc1ccccc1OC(C)C(=O)NCCCNC(=O)C(C)Oc2ccccc2C
Chemical ID:
5497672
Name [?]:
2-(2-methylphenoxy)-N-[3-[2-(2-methylphenoxy)propanoylamino]propyl]propanamide
SMILES [?]:
Cc1ccccc1OC(C)C(=O)NCCCNC(=O)C(C)Oc2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:2
ZAP Information [?]
Total:10.3435
Area:680.475
Solvation:-6.66836
Coulombic:-58.745
Bond Count [?]
All:30
Single:22
Double:8
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:398.495
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.87
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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