Chemical ID: 7345368

CC(C)NC(=O)C1Cc2c3ccccc3[nH]c2C4N1C(=O)c5c4cccc5
Chemical ID:
7345368
Name [?]:
None
SMILES [?]:
CC(C)NC(=O)C1Cc2c3ccccc3[nH]c2C4N1C(=O)c5c4cccc5
InChi [?]:
InChI=1/C22H21N3O2/c1-12(2)23-21(26)18-11-16-13-7-5-6-10-17(13)24-19(16)20-14-8-3-4-9-15(14)22(27)25(18)20/h3-10,12,18,20,24H,11H2,1-2H3,(H,23,26)
InChi Info:
AuxInfo=1/1/N:1,3,25,26,12,13,11,24,27,14,8,2,10,23,22,9,15,7,17,18,5,20,4,16,19,6,21/E:(1,2)/rA:27cCCCNCOCCCCCCCCCNCCNCOCCCCCC/rB:s1;s2;s2;s4;d5;s5;s7;s8;s9;s10;d11;s12;d13;d10s14;s15;d9s16;s17;s7s18;s19;d20;s20;s18s22;d23;s24;d25;d22s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H21N3O2
All Atoms:48
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:10.6476
Area:549.576
Solvation:-3.09178
Coulombic:-51.4599
Bond Count [?]
All:31
Single:22
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:359.421
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.92
LogP (Chemaxon):2.79

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Descriptor Annotations

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