Chemical ID: 6837910

c1cc(ccc1OCC(C[NH+]2CCCCC2)O)OCC(C[NH+]3CCCCC3)O
Chemical ID:
6837910
Name [?]:
1-[4-[2-hydroxy-3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propoxy]phenoxy]-3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propan-2-ol
SMILES [?]:
c1cc(ccc1OCC(C[NH+]2CCCCC2)O)OCC(C[NH+]3CCCCC3)O
InChi [?]:
InChI=1/C22H36N2O4/c25-19(15-23-11-3-1-4-12-23)17-27-21-7-9-22(10-8-21)28-18-20(26)16-24-13-5-2-6-14-24/h7-10,19-20,25-26H,1-6,11-18H2/p+2
InChi Info:
AuxInfo=1/1/N:14,25,13,15,24,26,1,5,2,4,12,16,23,27,10,21,8,19,9,20,6,3,11,22,17,28,7,18/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12,13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)/rA:28cCCCCCCOCCCN+CCCCCOOCCCN+CCCCCO/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s11s15;s9;s3;s18;s19;s20;s21;s22;s23;s24;s25;s22s26;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H38N2O4+2
All Atoms:66
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:-60.6323
Area:660.728
Solvation:-77.1505
Coulombic:24.6371
Bond Count [?]
All:30
Single:27
Double:3
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:394.548
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:1.94
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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