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Chemical ID: 7599325
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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