Chemical ID: 5889129

CC1CCN(CC1)c2ccc(cc2C(=O)N3CCCCC3)NC(=O)CCC4CCCC4
Chemical ID:
5889129
Name [?]:
3-cyclopentyl-N-[4-(4-methyl-1-piperidyl)-3-(1-piperidylcarbonyl)phenyl]-propanamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2C(=O)N3CCCCC3)NC(=O)CCC4CCCC4
InChi [?]:
InChI=1/C26H39N3O2/c1-20-13-17-28(18-14-20)24-11-10-22(27-25(30)12-9-21-7-3-4-8-21)19-23(24)26(31)29-15-5-2-6-16-29/h10-11,19-21H,2-9,12-18H2,1H3,(H,27,30)
InChi Info:
AuxInfo=1/1/N:1,19,29,30,18,20,28,31,26,10,9,25,3,7,17,21,4,6,12,2,27,11,13,8,23,14,22,5,16,24,15/E:(3,4)(5,6)(7,8)(13,14)(15,16)(17,18)/rA:31nCCCCNCCCCCCCCCONCCCCCNCOCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;d9;s10;d11;d8s12;s13;d14;s14;s16;s17;s18;s19;s16s20;s11;s22;d23;s23;s25;s26;s27;s28;s29;s27s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C26H39N3O2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.0494
Area:675.154
Solvation:-3.82939
Coulombic:-43.8512
Bond Count [?]
All:34
Single:29
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:425.607
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.97
LogP (Chemaxon):4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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