Chemical ID: 6008534

CCc1ccccc1NC(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)N(CC)CC
Chemical ID:
6008534
Name [?]:
3-(diethylcarbamoylmethyl)-N-(2-ethylphenyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
CCc1ccccc1NC(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)N(CC)CC
InChi [?]:
InChI=1/C28H37N5O3/c1-4-22-12-10-11-15-24(22)29-27(36)31-18-16-28(17-19-31)26(35)32(20-25(34)30(5-2)6-3)21-33(28)23-13-8-7-9-14-23/h7-15H,4-6,16-21H2,1-3H3,(H,29,36)
InChi Info:
AuxInfo=1/1/N:1,34,36,2,33,35,26,25,27,5,6,4,24,28,7,14,16,13,17,29,21,3,23,8,30,18,10,15,9,32,12,20,22,31,19,11/E:(2,3)(5,6)(8,9)(13,14)(16,17)(18,19)/rA:36cCCCCCCCCNCONCCCCCCONCNCCCCCCCCONCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s10;s12;s13;s14;s15;s12s16;s15;d18;s18;s20;s15s21;s22;s23;d24;s25;d26;d23s27;s20;s29;d30;s30;s32;s33;s32;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H37N5O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.2658
Area:733.949
Solvation:-5.08292
Coulombic:-71.2822
Bond Count [?]
All:39
Single:30
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:491.625
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.47
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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