Chemical ID: 4556672

CC(Cc1ccccc1)NCCC(=O)NC(C)Cc2ccccc2
Chemical ID:
4556672
Name [?]:
N-(1-methyl-2-phenyl-ethyl)-3-(1-methyl-2-phenyl-ethyl)amino-propanamide
SMILES [?]:
CC(Cc1ccccc1)NCCC(=O)NC(C)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28N2O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:12.0838
Area:586.35
Solvation:-2.57491
Coulombic:-32.3556
Bond Count [?]
All:25
Single:18
Double:7
Rotors:10
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:324.46
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.81
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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