Chemical ID: 7657644

c1ccc(cc1)c2c(c(n(n2)c3ccccc3)C(=O)O)C(=O)c4ccccc4
Chemical ID:
7657644
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2c(c(n(n2)c3ccccc3)C(=O)O)C(=O)c4ccccc4
InChi [?]:
InChI=1/C23H16N2O3/c26-22(17-12-6-2-7-13-17)19-20(16-10-4-1-5-11-16)24-25(21(19)23(27)28)18-14-8-3-9-15-18/h1-15H,(H,27,28)
InChi Info:
AuxInfo=1/1/N:1,26,15,2,6,25,27,14,16,3,5,24,28,13,17,4,23,12,8,7,9,21,18,11,10,22,19,20/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(27,28)/rA:28nCCCCCCCCCNNCCCCCCCOOCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s9;d7s10;s10;s12;d13;s14;d15;d12s16;s9;d18;s18;s8;d21;s21;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H16N2O3
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.3692
Area:568.759
Solvation:-2.84976
Coulombic:-45.5312
Bond Count [?]
All:31
Single:18
Double:13
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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