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Chemical ID: 4812775
Chemical ID:
4812775
Name [?]:
N-(4-ethoxyphenyl)-3-(1-piperidyl)propanamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CCN2CCCCC2
InChi [?]:
InChI=1/C16H24N2O2/c1-2-20-15-8-6-14(7-9-15)17-16(19)10-13-18-11-4-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,2,18,17,19,6,8,5,9,13,16,20,14,7,4,11,10,15,12,3/E:(4,5)(6,7)(8,9)(11,12)/rA:20nCCOCCCCCCNCOCCNCCCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;s16;s17;s18;s15s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H24N2O2 |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.22987 |
Area: | 499.018 |
Solvation: | -3.24559 |
Coulombic: | -32.2435 |
Bond Count [?]
All: | 21 |
Single: | 17 |
Double: | 4 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 276.374 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 2.16 |
LogP (Chemaxon): | 2.23 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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