Chemical ID: 4930487

CC(C(=O)NC)NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C
Chemical ID:
4930487
Name [?]:
tert-butyl [1-[1-(methylcarbamoyl)ethylcarbamoyl]-2-phenyl-ethyl]aminoformate
SMILES [?]:
CC(C(=O)NC)NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H27N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:10.5535
Area:574.269
Solvation:-3.80321
Coulombic:-76.6434
Bond Count [?]
All:25
Single:19
Double:6
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:349.425
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:2.02
LogP (Chemaxon):1.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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