Chemical ID: 4565465

CC1(Cc2ccccc2C(N1C)CC(=O)Nc3ccc(cc3)OC)C
Chemical ID:
4565465
Name [?]:
N-(4-methoxyphenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)-acetamide
SMILES [?]:
CC1(Cc2ccccc2C(N1C)CC(=O)Nc3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:8.71787
Area:530.424
Solvation:-4.54272
Coulombic:-31.687
Bond Count [?]
All:27
Single:20
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.443
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.41
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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