Chemical ID: 5809761

Cc1ccc(cc1)N2C(=O)C3C(N(OC3C2=O)c4ccccc4)c5ccc(cc5)OC
Chemical ID:
5809761
Name [?]:
2-(4-methoxyphenyl)-3-phenyl-7-(p-tolyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione
SMILES [?]:
Cc1ccc(cc1)N2C(=O)C3C(N(OC3C2=O)c4ccccc4)c5ccc(cc5)OC
InChi [?]:
InChI=1/C25H22N2O4/c1-16-8-12-18(13-9-16)26-24(28)21-22(17-10-14-20(30-2)15-11-17)27(31-23(21)25(26)29)19-6-4-3-5-7-19/h3-15,21-23H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,31,21,20,22,19,23,3,7,25,29,4,6,26,28,2,24,5,18,27,11,12,15,9,16,8,13,10,17,30,14/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:31cCCCCCCCNCOCCNOCCOCCCCCCCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;s11;s12;s13;s11s14;s8s15;d16;s13;s18;d19;s20;d21;d18s22;s12;s24;d25;s26;d27;d24s28;s27;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C25H22N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:4
ZAP Information [?]
Total:8.43673
Area:592.823
Solvation:-6.38383
Coulombic:-38.931
Bond Count [?]
All:35
Single:24
Double:11
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:414.453
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.63
LogP (Chemaxon):4.44

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Experimental Annotations

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Descriptor Annotations

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