Chemical ID: 5567113

CC(=Nc1ccccc1O)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
5567113
Name [?]:
4-hydroxy-3-[1-(2-hydroxyphenyl)iminoethyl]-1-phenyl-quinolin-2-one
SMILES [?]:
CC(=Nc1ccccc1O)c2c(c3ccccc3n(c2=O)c4ccccc4)O
InChi [?]:
InChI=1/C23H18N2O3/c1-15(24-18-12-6-8-14-20(18)26)21-22(27)17-11-5-7-13-19(17)25(23(21)28)16-9-3-2-4-10-16/h2-14,26-27H,1H3
InChi Info:
AuxInfo=1/0/N:1,25,24,26,15,6,16,7,23,27,14,5,17,8,2,22,13,4,18,9,11,12,20,3,19,10,28,21/E:(3,4)(9,10)/rA:28nCCNCCCCCCOCCCCCCCCNCOCCCCCCO/rB:s1;w2;s3;s4;d5;s6;d7;d4s8;s9;s2;d11;s12;s13;d14;s15;d16;d13s17;s18;s11s19;d20;s19;s22;d23;s24;d25;d22s26;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H18N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.93313
Area:566.862
Solvation:-4.23841
Coulombic:-55.8872
Bond Count [?]
All:31
Single:19
Double:12
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:370.401
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.88
LogP (Chemaxon):4.86

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