Chemical ID: 7737623

CC(C)CC(=O)NCC(c1ccco1)N2CCOCC2
Chemical ID:
7737623
Name [?]:
None
SMILES [?]:
CC(C)CC(=O)NCC(c1ccco1)N2CCOCC2
InChi [?]:
InChI=1/C15H24N2O3/c1-12(2)10-15(18)16-11-13(14-4-3-7-20-14)17-5-8-19-9-6-17/h3-4,7,12-13H,5-6,8-11H2,1-2H3,(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,3,12,11,16,20,13,17,19,4,8,2,9,10,5,7,15,6,18,14/E:(1,2)(5,6)(8,9)/rA:20cCCCCCONCCCCCCONCCOCC/rB:s1;s2;s2;s4;d5;s5;s7;s8;s9;d10;s11;d12;s10s13;s9;s15;s16;s17;s18;s15s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H24N2O3
All Atoms:44
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.75107
Area:483.819
Solvation:-4.34441
Coulombic:-40.4575
Bond Count [?]
All:21
Single:18
Double:3
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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