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Chemical ID: 7588314
Chemical ID:
7588314
Name [?]:
None
SMILES [?]:
CCN(CC)C(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4C)C)C
InChi [?]:
InChI=1/C24H40N2O2/c1-6-26(7-2)22(28)19-10-9-17-16-8-11-20-24(4,15-13-21(27)25(20)5)18(16)12-14-23(17,19)3/h16-20H,6-15H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,5,28,27,26,2,4,17,10,9,18,14,22,13,21,16,11,15,8,19,23,6,12,20,25,3,24,7/E:(1,2)(6,7)/rA:28cCCNCCCOCCCCCCCCCCCCCCCCONCCC/rB:s1;s2;s3;s4;s3;d6;s6;s8;s9;s10;s8s11;s12;s13;s14;s11s15;s16;s17;s18;s15s19;s20;s21;s22;d23;s19s23;s25;s20;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H40N2O2 |
All Atoms: | 68 |
Heavy Atoms: | 28 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 11.458 |
Area: | 569.589 |
Solvation: | -2.78173 |
Coulombic: | -33.3206 |
Bond Count [?]
All: | 31 |
Single: | 29 |
Double: | 2 |
Rotors: | 4 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 4.79 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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