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Chemical ID: 4236844
Chemical ID:
4236844
Name [?]:
N-(4-chlorophenyl)-2-(1-piperidyl)acetamide
SMILES [?]:
c1cc(ccc1NC(=O)CN2CCCCC2)Cl
InChi [?]:
InChI=1/C13H17ClN2O/c14-11-4-6-12(7-5-11)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)
InChi Info:
AuxInfo=1/1/N:14,13,15,2,4,1,5,12,16,10,3,6,8,17,7,11,9/E:(2,3)(4,5)(6,7)(8,9)/rA:17nCCCCCCNCOCNCCCCCCl/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s8;s10;s11;s12;s13;s14;s11s15;s3;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H17ClN2O |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.4468 |
Area: | 438.997 |
Solvation: | -2.52813 |
Coulombic: | -26.0022 |
Bond Count [?]
All: | 18 |
Single: | 14 |
Double: | 4 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 252.74 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 2.29 |
LogP (Chemaxon): | 2.48 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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