Chemical ID: 4812775

CCOc1ccc(cc1)NC(=O)CCN2CCCCC2
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

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue