Chemical ID: 5998011

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)c3ccc(cc3)C(C)(C)C)c4ccccc4
Chemical ID:
5998011
Name [?]:
N-isopropyl-2-[4-oxo-1-phenyl-8-(4-tert-butylbenzoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)c3ccc(cc3)C(C)(C)C)c4ccccc4
InChi [?]:
InChI=1/C29H38N4O3/c1-21(2)30-25(34)19-32-20-33(24-9-7-6-8-10-24)29(27(32)36)15-17-31(18-16-29)26(35)22-11-13-23(14-12-22)28(3,4)5/h6-14,21H,15-20H2,1-5H3,(H,30,34)
InChi Info:
AuxInfo=1/1/N:1,3,28,29,30,34,33,35,32,36,22,26,23,25,14,18,15,17,7,9,2,21,24,31,5,19,12,27,11,4,16,8,10,6,20,13/E:(1,2)(3,4,5)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)/rA:36cCCCNCOCNCNCCOCCNCCCOCCCCCCCCCCCCCCCC/rB:s1;s2;s2;s4;d5;s5;s7;s8;s9;s10;s8s11;d12;s11;s14;s15;s16;s11s17;s16;d19;s19;s21;d22;s23;d24;d21s25;s24;s27;s27;s27;s10;s31;d32;s33;d34;d31s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C29H38N4O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:14.0939
Area:733.721
Solvation:-4.24917
Coulombic:-64.8469
Bond Count [?]
All:39
Single:30
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:490.637
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.0
LogP (Chemaxon):3.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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