Chemical ID: 4563379

CCC(=O)N(CCC(c1ccc(cc1)OC(C)C)c2ccccc2OC)Cc3ccccc3
Chemical ID:
4563379
Name [?]:
N-benzyl-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)-propyl]-propanamide
SMILES [?]:
CCC(=O)N(CCC(c1ccc(cc1)OC(C)C)c2ccccc2OC)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H35NO3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:13.0061
Area:717.188
Solvation:-4.92364
Coulombic:-34.7129
Bond Count [?]
All:35
Single:25
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:445.593
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.24
LogP (Chemaxon):6.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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