Chemical ID: 5089418

Cc1ccccc1NC(=O)OCCCCCCCCCCOC(=O)Nc2ccccc2C
Chemical ID:
5089418
Name [?]:
10-(o-tolylcarbamoyloxy)decyl o-tolylaminoformate
SMILES [?]:
Cc1ccccc1NC(=O)OCCCCCCCCCCOC(=O)Nc2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H36N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:16.2862
Area:778.67
Solvation:-3.18058
Coulombic:-70.3262
Bond Count [?]
All:33
Single:25
Double:8
Rotors:17
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:440.575
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:6.84
LogP (Chemaxon):7.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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