Chemical ID: 7697413

CC(C)CC(C)NC(=O)c1cccc(c1OC)OC
Chemical ID:
7697413
Name [?]:
None
SMILES [?]:
CC(C)CC(C)NC(=O)c1cccc(c1OC)OC
InChi [?]:
InChI=1/C15H23NO3/c1-10(2)9-11(3)16-15(17)12-7-6-8-13(18-4)14(12)19-5/h6-8,10-11H,9H2,1-5H3,(H,16,17)
InChi Info:
AuxInfo=1/1/N:1,3,6,19,17,12,11,13,4,2,5,10,14,15,8,7,9,18,16/E:(1,2)/rA:19cCCCCCCNCOCCCCCCOCOC/rB:s1;s2;s2;s4;s5;s5;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;s16;s14;s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H23NO3
All Atoms:42
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.04037
Area:473.124
Solvation:-4.78774
Coulombic:-36.6992
Bond Count [?]
All:19
Single:15
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
LogP (Chemaxon):None

Name Annotations

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Descriptor Annotations

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