Chemical ID: 7285404

Cc1ccccc1NC(=O)CN2C(=O)C3(CCc4c3cccc4)NC2=O
Chemical ID:
7285404
Name [?]:
None
SMILES [?]:
Cc1ccccc1NC(=O)CN2C(=O)C3(CCc4c3cccc4)NC2=O
InChi [?]:
InChI=1/C20H19N3O3/c1-13-6-2-5-9-16(13)21-17(24)12-23-18(25)20(22-19(23)26)11-10-14-7-3-4-8-15(14)20/h2-9H,10-12H2,1H3,(H,21,24)(H,22,26)
InChi Info:
AuxInfo=1/1/N:1,4,22,21,5,3,23,20,6,17,16,11,2,18,19,7,9,13,25,15,8,24,12,10,14,26/rA:26cCCCCCCCNCOCNCOCCCCCCCCCNCO/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;s12;d13;s13;s15;s16;s17;s15s18;d19;s20;d21;d18s22;s15;s12s24;d25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H19N3O3
All Atoms:45
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.94883
Area:545.429
Solvation:-3.68689
Coulombic:-61.5607
Bond Count [?]
All:29
Single:20
Double:9
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:349.383
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.66
LogP (Chemaxon):2.01

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