Chemical ID: 4930486

CC(C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)O)NC(=O)OC(C)(C)C
Chemical ID:
4930486
Name [?]:
2-[3-phenyl-2-(2-tert-butoxycarbonylaminopropanoylamino)propanoyl]aminoacetic acid
SMILES [?]:
CC(C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)O)NC(=O)OC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27N3O6
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:11.1881
Area:624.281
Solvation:-4.41893
Coulombic:-103.143
Bond Count [?]
All:28
Single:21
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:393.434
H-Bond Donors:4
H-Bond Acceptors:9
XLogP:1.4
LogP (Chemaxon):0.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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