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Chemical ID: 3855604
Chemical ID:
3855604
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C2=NCC(=O)N(c3c2c4c(s3)CCCC4)CC(=O)N5CCCC5
InChi [?]:
InChI=1/C24H27N3O2S/c1-16-7-6-8-17(13-16)23-22-18-9-2-3-10-19(18)30-24(22)27(20(28)14-25-23)15-21(29)26-11-4-5-12-26/h6-8,13H,2-5,9-12,14-15H2,1H3
InChi Info:
AuxInfo=1/0/N:1,21,20,28,29,4,3,5,22,19,27,30,7,10,23,2,6,16,17,11,24,15,8,14,9,26,13,12,25,18/E:(4,5)(11,12)/rA:30nCCCCCCCCNCCONCCCCSCCCCCCONCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s9;s10;d11;s11;s13;s8d14;s15;d16;s14s17;s17;s19;s20;s16s21;s13;s23;d24;s24;s26;s27;s28;s26s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H27N3O2S |
All Atoms: | 30 |
Heavy Atoms: | 30 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.566 |
Area: | 608.635 |
Solvation: | -3.6499 |
Coulombic: | -39.6152 |
Bond Count [?]
All: | 34 |
Single: | 26 |
Double: | 8 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 421.556 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 5 |
XLogP: | 2.27 |
LogP (Chemaxon): | 2.87 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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Chemical Mix | Source | External ID | Descriptor | Value |
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