Chemical ID: 7023587

CCCCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)c3ccc(c(c3)C)OCC
Chemical ID:
7023587
Name [?]:
5-(4-butoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-4-(4-ethoxy-3-methyl-benzoyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCCCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)c3ccc(c(c3)C)OCC
InChi [?]:
InChI=1/C31H42N2O6/c1-7-11-18-39-25-15-12-22(20-26(25)37-6)28-27(29(34)23-13-14-24(38-10-4)21(5)19-23)30(35)31(36)33(28)17-16-32(8-2)9-3/h12-15,19-20,28,35H,7-11,16-18H2,1-6H3
InChi Info:
AuxInfo=1/0/N:1,24,26,39,36,13,2,23,25,38,3,8,31,32,7,21,20,4,35,10,34,9,30,33,6,11,15,14,28,16,17,22,19,29,27,18,12,37,5/E:(2,3)(8,9)/rA:39cCCCCOCCCCCCOCCCCCONCCNCCCCOCOCCCCCCCOCC/rB:s1;s2;s3;s4;s5;s6;d7;s8;d9;d6s10;s11;s12;s9;s14;d15;s16;d17;s14s17;s19;s20;s21;s22;s23;s22;s25;s16;s15;d28;s28;s30;d31;s32;d33;d30s34;s34;s33;s37;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C31H42N2O6
All Atoms:81
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:12.537
Area:858.887
Solvation:-8.93517
Coulombic:-69.3844
Bond Count [?]
All:41
Single:32
Double:9
Rotors:15
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:538.675
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.37
LogP (Chemaxon):1.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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