Chemical ID: 4563663

CCC(=O)N(CCC(c1ccccc1)c2ccc(cc2)OC(C)C)Cc3ccc(cc3)OC
Chemical ID:
4563663
Name [?]:
N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]propanamide
SMILES [?]:
CCC(=O)N(CCC(c1ccccc1)c2ccc(cc2)OC(C)C)Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H35NO3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.6849
Area:715.955
Solvation:-5.21397
Coulombic:-34.2346
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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