Chemical ID: 5909744

Cc1ccc(o1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(C4CC4)C(=O)Cc5ccc(cc5)OC
Chemical ID:
5909744
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[cyclopropyl-[2-(4-methoxyphenyl)acetyl]-amino]-N-[(5-methyl-2-furyl)methyl]acetamide
SMILES [?]:
Cc1ccc(o1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(C4CC4)C(=O)Cc5ccc(cc5)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H30N2O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:10.4503
Area:735.424
Solvation:-7.93526
Coulombic:-61.8488
Bond Count [?]
All:40
Single:30
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:490.548
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.26
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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