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Chemical ID: 7697972
Chemical ID:
7697972
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)COc2ccc(cc2)C
InChi [?]:
InChI=1/C18H19NO4/c1-3-22-18(21)15-6-4-5-7-16(15)19-17(20)12-23-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,23,2,8,9,7,10,19,21,18,22,15,20,17,6,11,13,4,12,14,5,3,16/E:(8,9)(10,11)/rA:23nCCOCOCCCCCCNCOCOCCCCCCC/rB:s1;s2;s3;d4;s4;s6;d7;s8;d9;d6s10;s11;s12;d13;s13;s15;s16;s17;d18;s19;d20;d17s21;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H19NO4 |
All Atoms: | 42 |
Heavy Atoms: | 23 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.27571 |
Area: | 540.095 |
Solvation: | -4.22665 |
Coulombic: | -49.2368 |
Bond Count [?]
All: | 24 |
Single: | 16 |
Double: | 8 |
Rotors: | 8 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.9 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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