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Chemical ID: 7522383
Chemical ID:
7522383
Name [?]:
(4-benzyloxy-3-ethoxy-phenyl)-morpholino-methanone
SMILES [?]:
CCOc1cc(ccc1OCc2ccccc2)C(=O)N3CCOCC3
InChi [?]:
InChI=1/C20H23NO4/c1-2-24-19-14-17(20(22)21-10-12-23-13-11-21)8-9-18(19)25-15-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,15,14,16,13,17,7,8,21,25,22,24,5,11,12,6,9,4,18,20,19,23,3,10/E:(4,5)(6,7)(10,11)(12,13)/rA:25nCCOCCCCCCOCCCCCCCCONCCOCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;s11;s12;d13;s14;d15;d12s16;s6;d18;s18;s20;s21;s22;s23;s20s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H23NO4 |
All Atoms: | 48 |
Heavy Atoms: | 25 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.58883 |
Area: | 569.232 |
Solvation: | -6.64197 |
Coulombic: | -40.6186 |
Bond Count [?]
All: | 27 |
Single: | 20 |
Double: | 7 |
Rotors: | 7 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.86 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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