Chemical ID: 5911689

c1ccc(cc1)CN(Cc2ccco2)C(=O)CN(C3CCCCC3)C(=O)c4ccc5c(c4)OCO5
Chemical ID:
5911689
Name [?]:
N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-cyclohexyl-benzo[1,3]dioxole-5-carboxamide
SMILES [?]:
c1ccc(cc1)CN(Cc2ccco2)C(=O)CN(C3CCCCC3)C(=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H30N2O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:10.3339
Area:686.553
Solvation:-6.82992
Coulombic:-57.1405
Bond Count [?]
All:39
Single:29
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:474.548
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.59
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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