Chemical ID: 7599325

c1ccc2c(c1)CCCN3C2CN(CC3=O)C(=O)C4CCCCC4
Chemical ID:
7599325
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCCN3C2CN(CC3=O)C(=O)C4CCCCC4
InChi [?]:
InChI=1/C20H26N2O2/c23-19-14-21(20(24)16-8-2-1-3-9-16)13-18-17-11-5-4-7-15(17)10-6-12-22(18)19/h4-5,7,11,16,18H,1-3,6,8-10,12-14H2
InChi Info:
AuxInfo=1/0/N:22,21,23,1,2,8,6,20,24,7,3,9,12,14,5,19,4,11,15,17,13,10,16,18/E:(2,3)(8,9)/rA:24cCCCCCCCCCNCCNCCOCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s9;s4s10;s11;s12;s13;s10s14;d15;s13;d17;s17;s19;s20;s21;s22;s19s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H26N2O2
All Atoms:50
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.92899
Area:508.204
Solvation:-2.77612
Coulombic:-34.4725
Bond Count [?]
All:27
Single:22
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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