Chemical ID: 6424588

CN1c2cc(ccc2C(C1=O)(c3ccccc3)c4ccccc4)OC
Chemical ID:
6424588
Name [?]:
6-methoxy-1-methyl-3,3-diphenyl-indolin-2-one
SMILES [?]:
CN1c2cc(ccc2C(C1=O)(c3ccccc3)c4ccccc4)OC
InChi [?]:
InChI=1/C22H19NO2/c1-23-20-15-18(25-2)13-14-19(20)22(21(23)24,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,25,15,21,14,16,20,22,13,17,19,23,6,7,4,12,18,5,8,3,10,9,2,11,24/E:(3,4)(5,6,7,8)(9,10,11,12)(16,17)/rA:25nCNCCCCCCCCOCCCCCCCCCCCCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s2s9;d10;s9;s12;d13;s14;d15;d12s16;s9;s18;d19;s20;d21;d18s22;s5;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H19NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.6416
Area:514.05
Solvation:-3.20965
Coulombic:-28.0687
Bond Count [?]
All:28
Single:18
Double:10
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:329.392
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.67
LogP (Chemaxon):4.56

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Descriptor Annotations

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