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Chemical ID: 7690092
Chemical ID:
7690092
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c(c(c([nH]1)C)C(=O)N2CCC(CC2)C(=O)OCC)C
InChi [?]:
InChI=1/C18H26N2O5/c1-5-24-17(22)13-7-9-20(10-8-13)16(21)14-11(3)15(19-12(14)4)18(23)25-6-2/h13,19H,5-10H2,1-4H3
InChi Info:
AuxInfo=1/0/N:24,1,25,11,23,2,16,18,15,19,7,9,17,8,6,12,20,4,10,14,13,21,5,22,3/E:(7,8)(9,10)/rA:25nCCOCOCCCCNCCONCCCCCCOOCCC/rB:s1;s2;s3;d4;s4;d6;s7;d8;s6s9;s9;s8;d12;s12;s14;s15;s16;s17;s14s18;s17;d20;s20;s22;s23;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H26N2O5 |
All Atoms: | 51 |
Heavy Atoms: | 25 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 11.0959 |
Area: | 584.175 |
Solvation: | -3.50849 |
Coulombic: | -66.1627 |
Bond Count [?]
All: | 26 |
Single: | 21 |
Double: | 5 |
Rotors: | 8 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.7 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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