Chemical ID: 7029245

c1cc(ccc1NC(=O)CN2C(=O)CC3(CCCC3)CC2=O)O
Chemical ID:
7029245
Name [?]:
2-(7,9-dioxo-8-azaspiro[4.5]dec-8-yl)-N-(4-hydroxyphenyl)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)CN2C(=O)CC3(CCCC3)CC2=O)O
InChi [?]:
InChI=1/C17H20N2O4/c20-13-5-3-12(4-6-13)18-14(21)11-19-15(22)9-17(10-16(19)23)7-1-2-8-17/h3-6,20H,1-2,7-11H2,(H,18,21)
InChi Info:
AuxInfo=1/1/N:17,18,1,5,2,4,16,19,14,20,10,6,3,8,12,21,15,7,11,23,9,13,22/E:(1,2)(3,4)(5,6)(7,8)(9,10)(15,16)(22,23)/rA:23nCCCCCCNCOCNCOCCCCCCCCOO/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s8;s10;s11;d12;s12;s14;s15;s16;s17;s15s18;s15;s11s20;d21;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H20N2O4
All Atoms:43
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.80406
Area:495.777
Solvation:-4.59037
Coulombic:-59.4149
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:1.35
LogP (Chemaxon):1.42

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Descriptor Annotations

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