Chemical ID: 6671263

CCCC(C(=O)NC(CC(C)C)C(=O)O)NC(=O)OCc1ccccc1
Chemical ID:
6671263
Name [?]:
2-(2-benzyloxycarbonylaminopentanoylamino)-4-methyl-pentanoic acid
SMILES [?]:
CCCC(C(=O)NC(CC(C)C)C(=O)O)NC(=O)OCc1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28N2O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:11.9077
Area:626.459
Solvation:-3.75379
Coulombic:-84.2694
Bond Count [?]
All:26
Single:20
Double:6
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:364.436
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:3.56
LogP (Chemaxon):3.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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