Chemical ID: 7697972

CCOC(=O)c1ccccc1NC(=O)COc2ccc(cc2)C
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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