Chemical ID: 4563519

CC(C)Oc1ccc(cc1)C(CCN(Cc2ccccc2)C(=O)C)c3ccccc3OC
Chemical ID:
4563519
Name [?]:
N-benzyl-N-[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)-propyl]-acetamide
SMILES [?]:
CC(C)Oc1ccc(cc1)C(CCN(Cc2ccccc2)C(=O)C)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H33NO3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:12.3319
Area:685.521
Solvation:-4.80612
Coulombic:-34.2322
Bond Count [?]
All:34
Single:24
Double:10
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:431.567
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.99
LogP (Chemaxon):5.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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