Chemical ID: 4365690

CC(C)CC(C(=O)O)NC(=O)C(=Cc1ccco1)NC(=O)c2ccccc2
Chemical ID:
4365690
Name [?]:
2-[2-benzamido-3-(2-furyl)prop-2-enoyl]amino-4-methyl-pentanoic acid
SMILES [?]:
CC(C)CC(C(=O)O)NC(=O)C(=Cc1ccco1)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:8.26039
Area:553.835
Solvation:-5.58548
Coulombic:-76.6754
Bond Count [?]
All:28
Single:19
Double:9
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:370.399
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.04
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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