Chemical ID: 5912017

c1cc(oc1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(C4CC4)C(=O)C5CCCC5
Chemical ID:
5912017
Name [?]:
N-[(benzo[1,3]dioxol-5-ylmethyl-(2-furylmethyl)carbamoyl)methyl]-N-cyclopropyl-cyclopentanecarboxamide
SMILES [?]:
c1cc(oc1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(C4CC4)C(=O)C5CCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.89631
Area:634.85
Solvation:-5.97493
Coulombic:-55.4369
Bond Count [?]
All:35
Single:28
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:424.49
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.93
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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