Chemical ID: 4607057

CC(C)C(C(=O)NC(C)c1ccccc1)C(=O)NC(C)c2ccccc2
Chemical ID:
4607057
Name [?]:
2-isopropyl-N,N'-bis(1-phenylethyl)propanediamide
SMILES [?]:
CC(C)C(C(=O)NC(C)c1ccccc1)C(=O)NC(C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:10.8974
Area:592.406
Solvation:-3.91276
Coulombic:-43.8491
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:352.47
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.04
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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