Chemical ID: 7344240

Cc1ccc(cc1)c2c3c(cc(n2)C(=O)NCc4ccco4)c5ccccc5[nH]3
Chemical ID:
7344240
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2c3c(cc(n2)C(=O)NCc4ccco4)c5ccccc5[nH]3
InChi [?]:
InChI=1/C24H19N3O2/c1-15-8-10-16(11-9-15)22-23-19(18-6-2-3-7-20(18)26-23)13-21(27-22)24(28)25-14-17-5-4-12-29-17/h2-13,26H,14H2,1H3,(H,25,28)
InChi Info:
AuxInfo=1/1/N:1,25,26,20,19,24,27,3,7,4,6,21,11,17,2,5,18,23,10,28,12,8,9,14,16,29,13,15,22/E:(8,9)(10,11)/rA:29nCCCCCCCCCCCCNCONCCCCCOCCCCCCN/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s10;d11;d8s12;s12;d14;s14;s16;s17;d18;s19;d20;s18s21;s10;s23;d24;s25;d26;d23s27;s9s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H19N3O2
All Atoms:48
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.185
Area:615.512
Solvation:-3.20279
Coulombic:-48.7783
Bond Count [?]
All:33
Single:21
Double:12
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:381.427
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.65
LogP (Chemaxon):5.1

Name Annotations

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Descriptor Annotations

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