Chemical ID: 6024600

Cc1ccsc1CN(Cc2ccc(cc2)F)C(=O)CN(C3CC3)C(=O)c4cccc(c4)C(F)(F)F
Chemical ID:
6024600
Name [?]:
N-cyclopropyl-N-[[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-3-(trifluoromethyl)benzamide
SMILES [?]:
Cc1ccsc1CN(Cc2ccc(cc2)F)C(=O)CN(C3CC3)C(=O)c4cccc(c4)C(F)(F)F
InChi [?]:
InChI=1/C26H24F4N2O2S/c1-17-11-12-35-23(17)15-31(14-18-5-7-21(27)8-6-18)24(33)16-32(22-9-10-22)25(34)19-3-2-4-20(13-19)26(28,29)30/h2-8,11-13,22H,9-10,14-16H2,1H3
InChi Info:
AuxInfo=1/0/N:1,28,27,29,11,15,12,14,22,23,3,4,31,9,7,19,2,10,26,30,13,21,6,17,24,32,16,33,34,35,8,20,18,25,5/E:(5,6)(7,8)(9,10)(28,29,30)/rA:35nCCCCSCCNCCCCCCCFCOCNCCCCOCCCCCCCFFF/rB:s1;s2;d3;s4;d2s5;s6;s7;s8;s9;s10;d11;s12;d13;d10s14;s13;s8;d17;s17;s19;s20;s21;s21s22;s20;d24;s24;s26;d27;s28;d29;d26s30;s30;s32;s32;s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C26H24F4N2O2S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.2325
Area:641.743
Solvation:-4.81104
Coulombic:-58.2353
Bond Count [?]
All:38
Single:28
Double:10
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:504.541
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.14
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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