CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5194215 (2536804)

Formula C₂₆H₂₅F₃N₆O

MW 494.52

InChIKey FGSKGLJDKCYMOK-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 61

Number_Heavy_Atoms 36

Number_Rings 5

Number_Bonds 65

Rotat_Bonds 5

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 7

HB_Donor 0

HB_Acceptor 4

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 3.15

logP 4.4989

PSA 68.84

MR 132.34

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -72.94351

PM7_Total_Energy_ev -6339.77645

PM7_Electronic_Energy_ev -56976.32474

PM7_Dipole_Debye 9.42107

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.956

PM7_LUMO_Energy_ev -0.618

PM7_COSMO_Area_square_ang 468.69

PM7_COSMO_Volue_cubic_ang 571.77

PM7_Electron_Affinity_ev 0.618

PM7_Ionization_Energy_ev 8.956

PM7_Energy_Gap_ev 8.338

PM7_Global_Hardness_ev 4.169

PM7_Global_Softness_ev 0.23986567522187574

PM7_Chemical_Potential_ev -4.787

PM7_Electronigativity_ev 4.787

PM7_Back_Donation_Energy_ev -1.04225

PM7_Electrophilicity_ev 2.74830522907172

OPENEYE_Name 7-[(2-methylimidazol-1-yl)methyl]-2-[(6-methyl-2-pyridyl)methyl]-5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-3,4-dihydroisoquinolin-1-one

SMILES c1cc(nc(c1)CN2C(=O)c3cc(cc(c3CC2)c4cn(nc4C(F)(F)F)C)Cn5ccnc5C)C

Canonical_SMILES Cc1cccc(n1)CN1CCc2c(C1=O)cc(cc2c1cn(nc1C(F)(F)F)C)Cn1ccnc1C

InChI 1/C26H25F3N6O/c1-16-5-4-6-19(31-16)14-35-9-7-20-21(23-15-33(3)32-24(23)26(27,28)29)11-18(12-22(20)25(35)36)13-34-10-8-30-17(34)2/h4-6,8,10-12,15H,7,9,13-14H2,1-3H3

InChI_3D 1S/C26H25F3N6O/c1-16-5-4-6-19(31-16)14-35-9-7-20-21(23-15-33(3)32-24(23)26(27,28)29)11-18(12-22(20)25(35)36)13-34-10-8-30-17(34)2/h4-6,8,10-12,15H,7,9,13-14H2,1-3H3

AuxInfo 1/0/N:21,22,23,1,2,3,19,6,20,7,4,5,24,25,8,14,17,13,15,12,9,11,10,16,18,26,34,35,36,27,28,29,31,30,32,33/E:(27,28,29)/rA:61nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNOFFFHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;d6;;d4;d8s9;s5;s9d11;s4d5;s2;d3;s10;;s11;s12;s19;s14;s17;;s13;s15;s16;s6d17;d14s15;d16;s7s17s24;s8s23s29;s18s20s25;d18;s26;s26;s26;s1;s2;s3;s4;s5;s6;s7;s8;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;/rC:6.0932,3.4928,0;6.9596,2.9932,0;5.2246,2.9973,0;;.8707,1.5185,0;-2.8223,3.2071,0;-1.8444,2.998,0;1.6827,-2.8382,0;.8707,-.4993,0;.8726,-2.2493,0;1.7414,1.0089,0;1.7371,0,0;0,1.0089,0;6.9572,1.988,0;5.2222,1.9921,0;.065,-2.839,0;-2.6522,1.5942,0;2.6125,1.5125,0;2.6039,-.5053,0;3.4805,-.0073,0;7.8235,1.4885,0;-2.86,.6161,0;1.9639,-4.5997,0;-.8675,1.5063,0;4.3535,1.4968,0;-.8858,-2.5293,0;-3.3218,2.3392,0;6.0884,1.4824,0;.3706,-3.7915,0;-1.735,2.0038,0;1.3752,-3.7914,0;3.4848,1.0014,0;2.6154,2.5125,0;-.5762,-1.5785,0;-1.1955,-3.4802,0;-1.8367,-2.2197,0;6.0944,3.9928,0;7.3928,3.2428,0;4.7925,3.249,0;-.4326,-.2506,0;.8707,2.0185,0;-3.0257,3.6639,0;-1.4734,3.3333,0;2.158,-2.6832,0;2.923,-.8903,0;2.2806,-.8867,0;3.9733,.077,0;3.6487,-.4782,0;8.0732,1.9217,0;7.5737,1.0553,0;8.2566,1.2387,0;-2.3709,.5122,0;-3.3491,.72,0;-2.9639,.127,0;1.5598,-4.8941,0;2.3681,-4.3054,0;2.2583,-5.0039,0;-.6188,1.9401,0;-1.1162,1.0726,0;4.6012,1.0624,0;4.1058,1.9311,0;

Duplicates CHEMBL5194215

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194215.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194215.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194215.sdf

Formula	C₂₆H₂₅F₃N₆O
MW	494.52
InChIKey	FGSKGLJDKCYMOK-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	61
Number_Heavy_Atoms	36
Number_Rings	5
Number_Bonds	65
Rotat_Bonds	5
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	7
HB_Donor	0
HB_Acceptor	4
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	3.15
logP	4.4989
PSA	68.84
MR	132.34
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-72.94351
PM7_Total_Energy_ev	-6339.77645
PM7_Electronic_Energy_ev	-56976.32474
PM7_Dipole_Debye	9.42107
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.956
PM7_LUMO_Energy_ev	-0.618
PM7_COSMO_Area_square_ang	468.69
PM7_COSMO_Volue_cubic_ang	571.77
PM7_Electron_Affinity_ev	0.618
PM7_Ionization_Energy_ev	8.956
PM7_Energy_Gap_ev	8.338
PM7_Global_Hardness_ev	4.169
PM7_Global_Softness_ev	0.23986567522187574
PM7_Chemical_Potential_ev	-4.787
PM7_Electronigativity_ev	4.787
PM7_Back_Donation_Energy_ev	-1.04225
PM7_Electrophilicity_ev	2.74830522907172
OPENEYE_Name	7-[(2-methylimidazol-1-yl)methyl]-2-[(6-methyl-2-pyridyl)methyl]-5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-3,4-dihydroisoquinolin-1-one
SMILES	c1cc(nc(c1)CN2C(=O)c3cc(cc(c3CC2)c4cn(nc4C(F)(F)F)C)Cn5ccnc5C)C
Canonical_SMILES	Cc1cccc(n1)CN1CCc2c(C1=O)cc(cc2c1cn(nc1C(F)(F)F)C)Cn1ccnc1C
InChI	1/C26H25F3N6O/c1-16-5-4-6-19(31-16)14-35-9-7-20-21(23-15-33(3)32-24(23)26(27,28)29)11-18(12-22(20)25(35)36)13-34-10-8-30-17(34)2/h4-6,8,10-12,15H,7,9,13-14H2,1-3H3
InChI_3D	1S/C26H25F3N6O/c1-16-5-4-6-19(31-16)14-35-9-7-20-21(23-15-33(3)32-24(23)26(27,28)29)11-18(12-22(20)25(35)36)13-34-10-8-30-17(34)2/h4-6,8,10-12,15H,7,9,13-14H2,1-3H3
AuxInfo	1/0/N:21,22,23,1,2,3,19,6,20,7,4,5,24,25,8,14,17,13,15,12,9,11,10,16,18,26,34,35,36,27,28,29,31,30,32,33/E:(27,28,29)/rA:61nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNOFFFHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;d6;;d4;d8s9;s5;s9d11;s4d5;s2;d3;s10;;s11;s12;s19;s14;s17;;s13;s15;s16;s6d17;d14s15;d16;s7s17s24;s8s23s29;s18s20s25;d18;s26;s26;s26;s1;s2;s3;s4;s5;s6;s7;s8;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;/rC:6.0932,3.4928,0;6.9596,2.9932,0;5.2246,2.9973,0;;.8707,1.5185,0;-2.8223,3.2071,0;-1.8444,2.998,0;1.6827,-2.8382,0;.8707,-.4993,0;.8726,-2.2493,0;1.7414,1.0089,0;1.7371,0,0;0,1.0089,0;6.9572,1.988,0;5.2222,1.9921,0;.065,-2.839,0;-2.6522,1.5942,0;2.6125,1.5125,0;2.6039,-.5053,0;3.4805,-.0073,0;7.8235,1.4885,0;-2.86,.6161,0;1.9639,-4.5997,0;-.8675,1.5063,0;4.3535,1.4968,0;-.8858,-2.5293,0;-3.3218,2.3392,0;6.0884,1.4824,0;.3706,-3.7915,0;-1.735,2.0038,0;1.3752,-3.7914,0;3.4848,1.0014,0;2.6154,2.5125,0;-.5762,-1.5785,0;-1.1955,-3.4802,0;-1.8367,-2.2197,0;6.0944,3.9928,0;7.3928,3.2428,0;4.7925,3.249,0;-.4326,-.2506,0;.8707,2.0185,0;-3.0257,3.6639,0;-1.4734,3.3333,0;2.158,-2.6832,0;2.923,-.8903,0;2.2806,-.8867,0;3.9733,.077,0;3.6487,-.4782,0;8.0732,1.9217,0;7.5737,1.0553,0;8.2566,1.2387,0;-2.3709,.5122,0;-3.3491,.72,0;-2.9639,.127,0;1.5598,-4.8941,0;2.3681,-4.3054,0;2.2583,-5.0039,0;-.6188,1.9401,0;-1.1162,1.0726,0;4.6012,1.0624,0;4.1058,1.9311,0;
Duplicates	CHEMBL5194215
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194215.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194215.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194000-0005194249/CHEMBL5194215.sdf