Chemical ID: 7438606

CCCOc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3ccc(cc3)O)O
Chemical ID:
7438606
Name [?]:
5-(4-hydroxyphenyl)-4-[hydroxy-(4-propoxyphenyl)-methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione
SMILES [?]:
CCCOc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3ccc(cc3)O)O
InChi [?]:
InChI=1/C23H25NO6/c1-3-13-30-18-10-6-16(7-11-18)21(26)19-20(15-4-8-17(25)9-5-15)24(12-14-29-2)23(28)22(19)27/h4-11,20,25-26H,3,12-14H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,22,2,24,28,7,9,25,27,6,10,19,3,20,23,8,26,5,12,13,11,17,15,14,29,30,18,16,21,4/E:(4,5)(6,7)(8,9)(10,11)/rA:30cCCCOCCCCCCCCCNCOCOCCOCCCCCCCOO/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;w11;s12;s13;s14;d15;s12s15;d17;s14;s19;s20;s21;s13;s23;d24;s25;d26;d23s27;s26;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H25NO6
All Atoms:55
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:7.66586
Area:604.67
Solvation:-7.45088
Coulombic:-74.4602
Bond Count [?]
All:32
Single:23
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:411.448
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.66
LogP (Chemaxon):1.88

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Descriptor Annotations

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