Chemical ID: 4126572

CCCCOc1ccc(cc1C)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)O)CCN(C)C)O
Chemical ID:
4126572
Name [?]:
4-(4-butoxy-3-methyl-benzoyl)-1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCCCOc1ccc(cc1C)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)O)CCN(C)C)O
InChi [?]:
InChI=1/C28H36N2O6/c1-6-8-15-36-22-12-10-20(16-18(22)3)26(32)24-25(19-9-11-21(31)23(17-19)35-7-2)30(14-13-29(4)5)28(34)27(24)33/h9-12,16-17,25,31,33H,6-8,13-15H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,29,12,34,35,2,28,3,22,8,23,7,32,31,4,10,26,11,21,9,24,6,25,15,20,13,16,17,33,19,30,14,36,18,27,5/E:(4,5)/rA:36cCCCCOCCCCCCCCOCCCONCCCCCCCOCCOCCNCCO/rB:s1;s2;s3;s4;s5;s6;d7;s8;d9;d6s10;s11;s9;d13;s13;d15;s16;d17;s17;s15s19;s20;s21;d22;s23;d24;d21s25;s25;s27;s28;s24;s19;s31;s32;s33;s33;s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H36N2O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:11.5317
Area:783.922
Solvation:-8.06633
Coulombic:-78.3041
Bond Count [?]
All:38
Single:29
Double:9
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:496.595
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.47
LogP (Chemaxon):0.92

Name Annotations

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Descriptor Annotations

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