Chemical ID: 4567357

CC(C)C(CC(=O)NCCC(c1ccc(cc1)OC(C)C)c2ccccc2OC)c3ccc(cc3)OC(C)C
Chemical ID:
4567357
Name [?]:
3-(4-isopropoxyphenyl)-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)-propyl]-4-methyl-pentanamide
SMILES [?]:
CC(C)C(CC(=O)NCCC(c1ccc(cc1)OC(C)C)c2ccccc2OC)c3ccc(cc3)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C34H45NO4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:2
ZAP Information [?]
Total:15.2303
Area:849.201
Solvation:-5.99976
Coulombic:-46.8251
Bond Count [?]
All:41
Single:31
Double:10
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:531.725
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:8.22
LogP (Chemaxon):7.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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