Chemical ID: 5277555

Cc1cc2c(cc1C)oc3c(c2=O)C(N(C3=O)CCCOC(C)C)c4cccc(c4)[N+](=O)[O-]
Chemical ID:
5277555
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)oc3c(c2=O)C(N(C3=O)CCCOC(C)C)c4cccc(c4)[N+](=O)[O-]
InChi [?]:
InChI=1/C25H26N2O6/c1-14(2)32-10-6-9-26-22(17-7-5-8-18(13-17)27(30)31)21-23(28)19-11-15(3)16(4)12-20(19)33-24(21)25(26)29/h5,7-8,11-14,22H,6,9-10H2,1-4H3
InChi Info:
AuxInfo=1/0/N:23,24,1,8,27,19,26,28,18,20,3,6,30,22,2,7,25,29,4,5,11,14,12,10,16,15,31,13,17,32,33,21,9/E:(1,2)(30,31)/CRV:27.5/rA:33cCCCCCCCCOCCCOCNCOCCCOCCCCCCCCCN+OO-/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;d10;s4s11;d12;s11;s14;s10s15;d16;s15;s18;s19;s20;s21;s22;s22;s14;s25;d26;s27;d28;d25s29;s29;d31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C25H26N2O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:7.09864
Area:682.458
Solvation:-9.96281
Coulombic:-54.2629
Bond Count [?]
All:36
Single:26
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:450.484
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.11
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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