Chemical ID: 5883270

CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)OC)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4
Chemical ID:
5883270
Name [?]:
2-(1-adamantylcarbamoyl-butyl-amino)-N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
CCCCN(CC(=O)Nc1cc(nn1c2ccc(cc2)OC)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4
InChi [?]:
InChI=1/C31H45N5O3/c1-6-7-12-35(29(38)33-31-17-21-13-22(18-31)15-23(14-21)19-31)20-28(37)32-27-16-26(30(2,3)4)34-36(27)24-8-10-25(39-5)11-9-24/h8-11,16,21-23H,6-7,12-15,17-20H2,1-5H3,(H,32,37)(H,33,38)
InChi Info:
AuxInfo=1/1/N:1,24,25,26,22,2,3,16,20,17,19,4,33,36,38,11,35,31,39,6,34,32,37,15,18,12,10,7,27,23,30,9,29,13,5,14,8,28,21/E:(2,3,4)(8,9)(10,11)(13,14,15)(17,18,19)(21,22,23)/rA:39nCCCCNCCONCCCNNCCCCCCOCCCCCCONCCCCCCCCCC/rB:s1;s2;s3;s4;s5;s6;d7;s7;s9;d10;s11;d12;s10s13;s14;s15;d16;s17;d18;d15s19;s18;s21;s12;s23;s23;s23;s5;d27;s27;s29;s30;s31;s32;s33;s30s34;s34;s36;s32s37;s30s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C31H45N5O3
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:15.4262
Area:810.924
Solvation:-4.84693
Coulombic:-64.5993
Bond Count [?]
All:43
Single:36
Double:7
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:535.721
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.9
LogP (Chemaxon):5.12

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