Chemical ID: 7708208

CCCOc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3)Cl
Chemical ID:
7708208
Name [?]:
None
SMILES [?]:
CCCOc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3)Cl
InChi [?]:
InChI=1/C26H24ClN3O5/c1-2-15-34-22-13-7-19(8-14-22)25(32)28-17-24(31)30-29-16-18-3-11-23(12-4-18)35-26(33)20-5-9-21(27)10-6-20/h3-14,16H,2,15,17H2,1H3,(H,28,32)(H,30,31)
InChi Info:
AuxInfo=1/1/N:1,2,21,25,30,34,7,9,31,33,22,24,6,10,3,19,14,20,8,29,32,5,23,15,11,27,35,13,18,17,16,12,28,4,26/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:35nCCCOCCCCCCCONCCONNCCCCCCCOCOCCCCCCCl/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;d11;s11;s13;s14;d15;s15;s17;w18;s19;s20;d21;s22;d23;d20s24;s23;s26;d27;s27;s29;d30;s31;d32;d29s33;s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C26H24ClN3O5
All Atoms:59
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:13.9252
Area:808.087
Solvation:-6.27699
Coulombic:-69.129
Bond Count [?]
All:37
Single:24
Double:13
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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