Chemical ID: 7029244

c1cc(cc(c1)O)NC(=O)CN2C(=O)CC3(CCCC3)CC2=O
Chemical ID:
7029244
Name [?]:
2-(7,9-dioxo-8-azaspiro[4.5]dec-8-yl)-N-(3-hydroxyphenyl)-acetamide
SMILES [?]:
c1cc(cc(c1)O)NC(=O)CN2C(=O)CC3(CCCC3)CC2=O
InChi [?]:
InChI=1/C17H20N2O4/c20-13-5-3-4-12(8-13)18-14(21)11-19-15(22)9-17(10-16(19)23)6-1-2-7-17/h3-5,8,20H,1-2,6-7,9-11H2,(H,18,21)
InChi Info:
AuxInfo=1/1/N:18,19,1,2,6,17,20,4,15,21,11,3,5,9,13,22,16,8,12,7,10,14,23/E:(1,2)(6,7)(9,10)(15,16)(22,23)/rA:23nCCCCCCONCOCNCOCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;d9;s9;s11;s12;d13;s13;s15;s16;s17;s18;s16s19;s16;s12s21;d22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H20N2O4
All Atoms:43
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.84507
Area:496.842
Solvation:-4.57599
Coulombic:-59.5476
Bond Count [?]
All:25
Single:19
Double:6
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:316.352
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.77
LogP (Chemaxon):1.42

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