Chemical ID: 4563744

Cc1ccc(cc1)C(CCN(Cc2ccc(cc2)OC(C)C)C(=O)C)c3ccc(cc3)OC(C)C
Chemical ID:
4563744
Name [?]:
N-[(4-isopropoxyphenyl)methyl]-N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-acetamide
SMILES [?]:
Cc1ccc(cc1)C(CCN(Cc2ccc(cc2)OC(C)C)C(=O)C)c3ccc(cc3)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H39NO3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:14.3205
Area:768.344
Solvation:-4.88809
Coulombic:-34.1326
Bond Count [?]
All:37
Single:27
Double:10
Rotors:12
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:473.646
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:7.31
LogP (Chemaxon):6.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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