Chemical ID: 5911291

CCc1ccc(cc1)C(=O)N(Cc2ccc3c(c2)OCO3)Cc4ccc(o4)C
Chemical ID:
5911291
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-4-ethyl-N-[(5-methyl-2-furyl)methyl]benzamide
SMILES [?]:
CCc1ccc(cc1)C(=O)N(Cc2ccc3c(c2)OCO3)Cc4ccc(o4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.6471
Area:595.698
Solvation:-4.24538
Coulombic:-42.628
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:377.433
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.58
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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