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Chemical ID: 7697413
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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Experimental Annotations
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Descriptor Annotations
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