Chemical ID: 4519895

c1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)N)N
Chemical ID:
4519895
Name [?]:
2-amino-N-(1-carbamoyl-2-phenyl-ethyl)-3-phenyl-propanamide
SMILES [?]:
c1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:9.41716
Area:534.776
Solvation:-3.95223
Coulombic:-60.8877
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:311.378
H-Bond Donors:5
H-Bond Acceptors:5
XLogP:1.2
LogP (Chemaxon):1.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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