Chemical ID: 7690092

CCOC(=O)c1c(c(c([nH]1)C)C(=O)N2CCC(CC2)C(=O)OCC)C
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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