Chemical ID: 7282758

CCOc1ccc(cc1OC)CN(C)C(=O)CNC(=O)C2CCCCC2
Chemical ID:
7282758
Name [?]:
N-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]methyl]cyclohexanecarboxamide
SMILES [?]:
CCOc1ccc(cc1OC)CN(C)C(=O)CNC(=O)C2CCCCC2
InChi [?]:
InChI=1/C20H30N2O4/c1-4-26-17-11-10-15(12-18(17)25-3)14-22(2)19(23)13-21-20(24)16-8-6-5-7-9-16/h10-12,16H,4-9,13-14H2,1-3H3,(H,21,24)
InChi Info:
AuxInfo=1/1/N:1,14,11,2,24,23,25,22,26,6,5,8,17,12,7,21,4,9,15,19,18,13,16,20,10,3/E:(6,7)(8,9)/rA:26nCCOCCCCCCOCCNCCOCNCOCCCCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;s7;s12;s13;s13;d15;s15;s17;s18;d19;s19;s21;s22;s23;s24;s21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H30N2O4
All Atoms:56
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.25294
Area:609.28
Solvation:-5.97906
Coulombic:-51.9784
Bond Count [?]
All:27
Single:22
Double:5
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:362.463
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.63
LogP (Chemaxon):1.87

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Descriptor Annotations

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