CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL111211_t1 (12188)

Formula C₁₆H₁₄FN₃OS

MW 315.37

InChIKey GCDPHNDMHYQIDA-LILDFLRNNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 36

Number_Heavy_Atoms 22

Number_Rings 3

Number_Bonds 38

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 4

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 3.63

logP 4.0083

PSA 76.1

MR 85.4257

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 4.97617

PM7_Total_Energy_ev -3649.42768

PM7_Electronic_Energy_ev -25014.45754

PM7_Dipole_Debye 3.02902

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.568

PM7_LUMO_Energy_ev -0.698

PM7_COSMO_Area_square_ang 323.78

PM7_COSMO_Volue_cubic_ang 356.97

PM7_Electron_Affinity_ev 0.698

PM7_Ionization_Energy_ev 8.568

PM7_Energy_Gap_ev 7.87

PM7_Global_Hardness_ev 3.935

PM7_Global_Softness_ev 0.25412960609911056

PM7_Chemical_Potential_ev -4.633

PM7_Electronigativity_ev 4.633

PM7_Back_Donation_Energy_ev -0.98375

PM7_Electrophilicity_ev 2.7274064803049556

OPENEYE_Name 4-[5-(4-fluorophenyl)-2-methylsulfanyl-1~{H}-imidazol-4-yl]-2-methoxy-pyridine

SMILES c1cc(ccc1c2c(nc([nH]2)SC)c3ccnc(c3)OC)F

Canonical_SMILES COc1nccc(c1)c1nc([nH]c1c1ccc(cc1)F)SC

InChI 1/C16H14FN3OS/c1-21-13-9-11(7-8-18-13)15-14(19-16(20-15)22-2)10-3-5-12(17)6-4-10/h3-9H,1-2H3,(H,19,20)/f/h19H

InChI_3D 1S/C16H14FN3OS/c1-21-13-9-11(7-8-18-13)15-14(19-16(20-15)22-2)10-3-5-12(17)6-4-10/h3-9H,1-2H3,(H,19,20)

AuxInfo 1/1/N:15,16,1,2,3,4,5,7,6,8,9,10,13,11,12,14,21,17,18,19,20,22/E:(3,4)(5,6)/F:m/E:m/rA:36nCCCCCCCCCCCCCCCCNNNOFSHHHHHHHHHHHHHH/rB:;d1;s2;;;d5;s1d2;s5d6;s3d4;s8;s9d11;s6;;;;s7d13;s11s14;s12d14;s13s15;s10;s14s16;s1;s2;s3;s4;s5;s6;s7;s15;s15;s15;s16;s16;s16;s18;/rC:-2.6751,-.0661,0;-3.2141,-1.7153,0;-3.6305,.2461,0;-4.1695,-1.403,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;-2.4717,-1.0452,0;;-4.3826,-.4207,0;-.8083,-1.5889,0;0,-1,0;.8675,1.5027,0;.5008,-2.5426,0;2.3886,3.3732,0;.6818,-4.2652,0;0,2.0104,0;-.5037,-2.5416,0;.8094,-1.5897,0;2.3856,2.3732,0;-5.3331,-.1101,0;1.0885,-3.3516,0;-2.3025,.2673,0;-3.1102,-2.2044,0;-3.7322,.7357,0;-4.5407,-1.738,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.8886,3.3747,0;2.8886,3.3717,0;2.39,3.8732,0;.225,-4.0618,0;.4784,-4.7219,0;1.1386,-4.4685,0;-.7987,-2.9453,0;

Duplicates CHEMBL111211_t1

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111211_t1.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111211_t1.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111211_t1.sdf

Formula	C₁₆H₁₄FN₃OS
MW	315.37
InChIKey	GCDPHNDMHYQIDA-LILDFLRNNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	36
Number_Heavy_Atoms	22
Number_Rings	3
Number_Bonds	38
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	4
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	3.63
logP	4.0083
PSA	76.1
MR	85.4257
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	4.97617
PM7_Total_Energy_ev	-3649.42768
PM7_Electronic_Energy_ev	-25014.45754
PM7_Dipole_Debye	3.02902
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.568
PM7_LUMO_Energy_ev	-0.698
PM7_COSMO_Area_square_ang	323.78
PM7_COSMO_Volue_cubic_ang	356.97
PM7_Electron_Affinity_ev	0.698
PM7_Ionization_Energy_ev	8.568
PM7_Energy_Gap_ev	7.87
PM7_Global_Hardness_ev	3.935
PM7_Global_Softness_ev	0.25412960609911056
PM7_Chemical_Potential_ev	-4.633
PM7_Electronigativity_ev	4.633
PM7_Back_Donation_Energy_ev	-0.98375
PM7_Electrophilicity_ev	2.7274064803049556
OPENEYE_Name	4-[5-(4-fluorophenyl)-2-methylsulfanyl-1~{H}-imidazol-4-yl]-2-methoxy-pyridine
SMILES	c1cc(ccc1c2c(nc([nH]2)SC)c3ccnc(c3)OC)F
Canonical_SMILES	COc1nccc(c1)c1nc([nH]c1c1ccc(cc1)F)SC
InChI	1/C16H14FN3OS/c1-21-13-9-11(7-8-18-13)15-14(19-16(20-15)22-2)10-3-5-12(17)6-4-10/h3-9H,1-2H3,(H,19,20)/f/h19H
InChI_3D	1S/C16H14FN3OS/c1-21-13-9-11(7-8-18-13)15-14(19-16(20-15)22-2)10-3-5-12(17)6-4-10/h3-9H,1-2H3,(H,19,20)
AuxInfo	1/1/N:15,16,1,2,3,4,5,7,6,8,9,10,13,11,12,14,21,17,18,19,20,22/E:(3,4)(5,6)/F:m/E:m/rA:36nCCCCCCCCCCCCCCCCNNNOFSHHHHHHHHHHHHHH/rB:;d1;s2;;;d5;s1d2;s5d6;s3d4;s8;s9d11;s6;;;;s7d13;s11s14;s12d14;s13s15;s10;s14s16;s1;s2;s3;s4;s5;s6;s7;s15;s15;s15;s16;s16;s16;s18;/rC:-2.6751,-.0661,0;-3.2141,-1.7153,0;-3.6305,.2461,0;-4.1695,-1.403,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;-2.4717,-1.0452,0;;-4.3826,-.4207,0;-.8083,-1.5889,0;0,-1,0;.8675,1.5027,0;.5008,-2.5426,0;2.3886,3.3732,0;.6818,-4.2652,0;0,2.0104,0;-.5037,-2.5416,0;.8094,-1.5897,0;2.3856,2.3732,0;-5.3331,-.1101,0;1.0885,-3.3516,0;-2.3025,.2673,0;-3.1102,-2.2044,0;-3.7322,.7357,0;-4.5407,-1.738,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.8886,3.3747,0;2.8886,3.3717,0;2.39,3.8732,0;.225,-4.0618,0;.4784,-4.7219,0;1.1386,-4.4685,0;-.7987,-2.9453,0;
Duplicates	CHEMBL111211_t1
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111211_t1.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111211_t1.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111211_t1.sdf