Chemical ID: 6431673

CCCCC(=O)NC(c1ccc(c(c1)OC)OCC)NC(=O)CCCC
Chemical ID:
6431673
Name [?]:
N-[(4-ethoxy-3-methoxy-phenyl)-pentanoylamino-methyl]pentanamide
SMILES [?]:
CCCCC(=O)NC(c1ccc(c(c1)OC)OCC)NC(=O)CCCC
InChi [?]:
InChI=1/C20H32N2O4/c1-5-8-10-18(23)21-20(22-19(24)11-9-6-2)15-12-13-16(26-7-3)17(14-15)25-4/h12-14,20H,5-11H2,1-4H3,(H,21,23)(H,22,24)
InChi Info:
AuxInfo=1/1/N:1,26,19,16,2,25,18,3,24,4,23,10,11,14,9,12,13,5,21,8,7,20,6,22,15,17/E:(1,2)(5,6)(8,9)(10,11)(18,19)(21,22)(23,24)/gE:(1,2)/rA:26nCCCCCONCCCCCCCOCOCCNCOCCCC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s9;d10;s11;d12;d9s13;s13;s15;s12;s17;s18;s8;s20;d21;s21;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H32N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.28276
Area:643.168
Solvation:-6.79644
Coulombic:-54.9219
Bond Count [?]
All:26
Single:21
Double:5
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:364.479
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.93
LogP (Chemaxon):3.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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