Chemical ID: 7722307

COC(=O)c1ccc(cc1)NC(=O)CN2CC(=O)Oc3c2cccc3
Chemical ID:
7722307
Name [?]:
None
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)CN2CC(=O)Oc3c2cccc3
InChi [?]:
InChI=1/C18H16N2O5/c1-24-18(23)12-6-8-13(9-7-12)19-16(21)10-20-11-17(22)25-15-5-3-2-4-14(15)20/h2-9H,10-11H2,1H3,(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,23,24,22,25,6,10,7,9,14,16,5,8,21,20,12,17,3,11,15,13,18,4,2,19/E:(6,7)(8,9)/rA:25cCOCOCCCCCCNCOCNCCOOCCCCCC/rB:s1;s2;d3;s3;s5;d6;s7;d8;d5s9;s8;s11;d12;s12;s14;s15;s16;d17;s17;s19;s15s20;d21;s22;d23;d20s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H16N2O5
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.26461
Area:543.291
Solvation:-5.31765
Coulombic:-65.0377
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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