Chemical ID: 5876686

CC(C)CC(=O)NC(Cc1ccccc1)C(=O)NCc2ccccc2
Chemical ID:
5876686
Name [?]:
N-[1-(benzylcarbamoyl)-2-phenyl-ethyl]-3-methyl-butanamide
SMILES [?]:
CC(C)CC(=O)NC(Cc1ccccc1)C(=O)NCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:11.305
Area:571.064
Solvation:-2.97162
Coulombic:-45.0074
Bond Count [?]
All:26
Single:18
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:338.443
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.89
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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