Chemical ID: 7035439

CCOc1cccc(c1)C2C(=C(C(=O)N2CCOC)O)C(=O)c3ccc(cc3)F
Chemical ID:
7035439
Name [?]:
5-(3-ethoxyphenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1cccc(c1)C2C(=C(C(=O)N2CCOC)O)C(=O)c3ccc(cc3)F
InChi [?]:
InChI=1/C22H22FNO5/c1-3-29-17-6-4-5-15(13-17)19-18(20(25)14-7-9-16(23)10-8-14)21(26)22(27)24(19)11-12-28-2/h4-10,13,19,26H,3,11-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,19,2,6,7,5,24,28,25,27,16,17,9,23,8,26,4,11,10,21,12,13,29,15,22,20,14,18,3/E:(7,8)(9,10)/rA:29cCCOCCCCCCCCCCONCCOCOCOCCCCCCF/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s8;s10;d11;s12;d13;s10s13;s15;s16;s17;s18;s12;s11;d21;s21;s23;d24;s25;d26;d23s27;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H22FNO5
All Atoms:51
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:8.5948
Area:609.994
Solvation:-6.65506
Coulombic:-62.1314
Bond Count [?]
All:31
Single:22
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:399.412
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.51
LogP (Chemaxon):2.29

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Descriptor Annotations

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