Chemical ID: 4563495

CCC(=O)N(CCC(c1ccccc1)c2ccc(cc2)OC(C)C)Cc3ccc(c(c3)OC)OC
Chemical ID:
4563495
Name [?]:
N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-isopropoxyphenyl)-3-phenyl-propyl]-propanamide
SMILES [?]:
CCC(=O)N(CCC(c1ccccc1)c2ccc(cc2)OC(C)C)Cc3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H37NO4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:10.8513
Area:725.686
Solvation:-7.29085
Coulombic:-40.4216
Bond Count [?]
All:37
Single:27
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:475.619
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.89
LogP (Chemaxon):5.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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