Chemical ID: 4485662

c1cc(oc1)C(=O)N2CCN(CC2)c3ccc(cc3)NC(=O)c4ccc5c(c4)OCO5
Chemical ID:
4485662
Name [?]:
N-[4-[4-(2-furylcarbonyl)piperazin-1-yl]phenyl]benzo[1,3]dioxole-5-carboxamide
SMILES [?]:
c1cc(oc1)C(=O)N2CCN(CC2)c3ccc(cc3)NC(=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21N3O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.3819
Area:636.412
Solvation:-5.52842
Coulombic:-68.9984
Bond Count [?]
All:35
Single:25
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:419.43
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.81
LogP (Chemaxon):2.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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