Chemical ID: 7033636

CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)OCC)Cc4ccncc4)O
Chemical ID:
7033636
Name [?]:
4-(4-ethoxybenzoyl)-5-(3-ethoxyphenyl)-3-hydroxy-1-(4-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)OCC)Cc4ccncc4)O
InChi [?]:
InChI=1/C27H26N2O5/c1-3-33-21-10-8-19(9-11-21)25(30)23-24(20-6-5-7-22(16-20)34-4-2)29(27(32)26(23)31)17-18-12-14-28-15-13-18/h5-16,24,31H,3-4,17H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,26,2,25,20,19,21,6,8,5,9,29,33,30,32,23,27,28,7,18,4,22,12,17,10,13,14,31,16,11,34,15,3,24/E:(8,9)(10,11)(12,13)(14,15)/rA:34cCCOCCCCCCCOCCCONCCCCCCCOCCCCCCNCCO/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;d10;s10;d12;s13;d14;s14;s12s16;s17;s18;d19;s20;d21;d18s22;s22;s24;s25;s16;s27;s28;d29;s30;d31;d28s32;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C27H26N2O5
All Atoms:60
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:10.745
Area:706.159
Solvation:-6.90896
Coulombic:-62.2698
Bond Count [?]
All:37
Single:25
Double:12
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:458.506
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.33
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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