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Chemical ID: 7029244
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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