Chemical ID: 6951351

CC(C)c1ccc(cc1)C=CC(=O)Nc2ccc(c(c2)OC)NC(=O)C(C)C
Chemical ID:
6951351
Name [?]:
N-[4-[3-(4-isopropylphenyl)prop-2-enoylamino]-2-methoxy-phenyl]-2-methyl-propanamide
SMILES [?]:
CC(C)c1ccc(cc1)C=CC(=O)Nc2ccc(c(c2)OC)NC(=O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N2O3
All Atoms:56
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.0435
Area:651.342
Solvation:-4.24
Coulombic:-50.3544
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:380.48
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.96
LogP (Chemaxon):5.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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