Chemical ID: 4236844

c1cc(ccc1NC(=O)CN2CCCCC2)Cl
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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Descriptor Annotations

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