Chemical ID: 7303000

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)Nc3ccccc3OC(F)F
Chemical ID:
7303000
Name [?]:
N-[2-(difluoromethoxy)phenyl]-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide
SMILES [?]:
CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)Nc3ccccc3OC(F)F
InChi [?]:
InChI=1/C18H21F2N3O4/c1-11-6-8-18(9-7-11)15(25)23(17(26)22-18)10-14(24)21-12-4-2-3-5-13(12)27-16(19)20/h2-5,11,16H,6-10H2,1H3,(H,21,24)(H,22,26)
InChi Info:
AuxInfo=1/1/N:1,20,21,19,22,3,7,4,6,14,2,18,23,15,8,25,11,5,26,27,17,13,10,16,9,12,24/E:(6,7)(8,9)(19,20)/rA:27nCCCCCCCCONCONCCONCCCCCCOCFF/rB:s1;s2;s3;s4;s5;s2s6;s5;d8;s8;s10;d11;s5s11;s10;s14;d15;s15;s17;s18;d19;s20;d21;d18s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H21F2N3O4
All Atoms:48
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.93856
Area:554.631
Solvation:-4.92721
Coulombic:-80.4479
Bond Count [?]
All:29
Single:23
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:381.374
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.28
LogP (Chemaxon):2.48

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Descriptor Annotations

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