CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL101468_s0_p0 (1548)

Formula C₂₂H₂₆FN₅O₂

MW 411.48

InChIKey HKTRJIILONQAFK-SPEPDGBUNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 56

Number_Heavy_Atoms 30

Number_Rings 3

Number_Bonds 58

Rotat_Bonds 10

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 7

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 2.06

logP 3.8586

PSA 82.54

MR 115.821

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -32.52866

PM7_Total_Energy_ev -5039.03408

PM7_Electronic_Energy_ev -41730.20574

PM7_Dipole_Debye 4.87858

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.167

PM7_LUMO_Energy_ev -0.487

PM7_COSMO_Area_square_ang 432.32

PM7_COSMO_Volue_cubic_ang 504.61

PM7_Electron_Affinity_ev 0.487

PM7_Ionization_Energy_ev 8.167

PM7_Energy_Gap_ev 7.68

PM7_Global_Hardness_ev 3.84

PM7_Global_Softness_ev 0.2604166666666667

PM7_Chemical_Potential_ev -4.327

PM7_Electronigativity_ev 4.327

PM7_Back_Donation_Energy_ev -0.96

PM7_Electrophilicity_ev 2.4378813802083332

OPENEYE_Name (2~{R})-1-(dimethylamino)-3-[4-[[4-(2-fluoro-5-methyl-anilino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol

SMILES c1cc(c(cc1C)Nc2ccnc(n2)Nc3ccc(cc3)OCC(CN(C)C)O)F

Canonical_SMILES CN(C[C@H](COc1ccc(cc1)Nc1nccc(n1)Nc1cc(C)ccc1F)O)C

InChI 1/C22H26FN5O2/c1-15-4-9-19(23)20(12-15)26-21-10-11-24-22(27-21)25-16-5-7-18(8-6-16)30-14-17(29)13-28(2)3/h4-12,17,29H,13-14H2,1-3H3,(H2,24,25,26,27)/f/h25-26H

InChI_3D 1S/C22H26FN5O2/c1-15-4-9-19(23)20(12-15)26-21-10-11-24-22(27-21)25-16-5-7-18(8-6-16)30-14-17(29)13-28(2)3/h4-12,17,29H,13-14H2,1-3H3,(H2,24,25,26,27)/t17-/m1/s1

AuxInfo 1/1/N:17,18,19,1,2,3,4,5,6,7,9,8,20,21,10,11,22,13,14,12,15,16,30,23,26,25,24,27,28,29/E:(2,3)(5,6)(7,8)/F:m/E:m/rA:56cCCCCCCCCCCCCCCCCCCCCCCNNNNNOOFHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;s3;d1;;;d7;s1d8;s2d3;s8;s4d5;s6d12;s7;;s10;;;;;s20s21;s9d16;d15s16;s12s15;s11s16;s18s19s20;s22;s13s21;s14;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s25;s26;s28;/rC:-2.3891,-4.1174,0;3.4611,.0001,0;4.3329,1.5001,0;4.3301,-.505,0;5.202,.995,0;-1.5201,-4.6226,0;;-1.5172,-2.6174,0;0,1.0051,0;-2.3833,-3.1174,0;3.4668,1.0001,0;-.6481,-3.1226,0;5.205,-.0101,0;-.6452,-4.1277,0;.8674,-.4976,0;1.7348,1.0051,0;-3.8962,-2.2379,0;5.1905,-5.0101,0;6.9226,-5.0151,0;6.0609,-3.5126,0;6.0667,-1.5126,0;6.0638,-2.5126,0;.8674,1.5126,0;1.7348,0,0;.8674,-2.2476,0;2.6023,1.5026,0;6.058,-4.5126,0;7.0638,-2.5155,0;6.0696,-.5126,0;.2194,-4.6303,0;-2.8232,-4.3655,0;3.027,-.248,0;4.3336,2.0001,0;4.3272,-1.005,0;5.635,1.245,0;-1.523,-5.1226,0;-.4327,-.2506,0;-1.5164,-2.1174,0;-.4337,1.2538,0;-3.6449,-1.8057,0;-4.1475,-2.6702,0;-4.3285,-1.9867,0;4.9418,-4.5764,0;5.4393,-5.4438,0;4.7568,-5.2589,0;6.6713,-5.4474,0;7.1738,-4.5828,0;7.3549,-5.2664,0;5.5609,-3.5112,0;6.5609,-3.5141,0;6.5667,-1.5141,0;5.5667,-1.5112,0;5.5638,-2.5112,0;1.3004,-2.4976,0;2.6037,2.0026,0;7.3125,-2.9492,0;

Duplicates CHEMBL101468_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101468_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101468_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101468_s0_p0.sdf

Formula	C₂₂H₂₆FN₅O₂
MW	411.48
InChIKey	HKTRJIILONQAFK-SPEPDGBUNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	56
Number_Heavy_Atoms	30
Number_Rings	3
Number_Bonds	58
Rotat_Bonds	10
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	7
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	2.06
logP	3.8586
PSA	82.54
MR	115.821
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-32.52866
PM7_Total_Energy_ev	-5039.03408
PM7_Electronic_Energy_ev	-41730.20574
PM7_Dipole_Debye	4.87858
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.167
PM7_LUMO_Energy_ev	-0.487
PM7_COSMO_Area_square_ang	432.32
PM7_COSMO_Volue_cubic_ang	504.61
PM7_Electron_Affinity_ev	0.487
PM7_Ionization_Energy_ev	8.167
PM7_Energy_Gap_ev	7.68
PM7_Global_Hardness_ev	3.84
PM7_Global_Softness_ev	0.2604166666666667
PM7_Chemical_Potential_ev	-4.327
PM7_Electronigativity_ev	4.327
PM7_Back_Donation_Energy_ev	-0.96
PM7_Electrophilicity_ev	2.4378813802083332
OPENEYE_Name	(2~{R})-1-(dimethylamino)-3-[4-[[4-(2-fluoro-5-methyl-anilino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol
SMILES	c1cc(c(cc1C)Nc2ccnc(n2)Nc3ccc(cc3)OCC(CN(C)C)O)F
Canonical_SMILES	CN(C[C@H](COc1ccc(cc1)Nc1nccc(n1)Nc1cc(C)ccc1F)O)C
InChI	1/C22H26FN5O2/c1-15-4-9-19(23)20(12-15)26-21-10-11-24-22(27-21)25-16-5-7-18(8-6-16)30-14-17(29)13-28(2)3/h4-12,17,29H,13-14H2,1-3H3,(H2,24,25,26,27)/f/h25-26H
InChI_3D	1S/C22H26FN5O2/c1-15-4-9-19(23)20(12-15)26-21-10-11-24-22(27-21)25-16-5-7-18(8-6-16)30-14-17(29)13-28(2)3/h4-12,17,29H,13-14H2,1-3H3,(H2,24,25,26,27)/t17-/m1/s1
AuxInfo	1/1/N:17,18,19,1,2,3,4,5,6,7,9,8,20,21,10,11,22,13,14,12,15,16,30,23,26,25,24,27,28,29/E:(2,3)(5,6)(7,8)/F:m/E:m/rA:56cCCCCCCCCCCCCCCCCCCCCCCNNNNNOOFHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;s3;d1;;;d7;s1d8;s2d3;s8;s4d5;s6d12;s7;;s10;;;;;s20s21;s9d16;d15s16;s12s15;s11s16;s18s19s20;s22;s13s21;s14;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s25;s26;s28;/rC:-2.3891,-4.1174,0;3.4611,.0001,0;4.3329,1.5001,0;4.3301,-.505,0;5.202,.995,0;-1.5201,-4.6226,0;;-1.5172,-2.6174,0;0,1.0051,0;-2.3833,-3.1174,0;3.4668,1.0001,0;-.6481,-3.1226,0;5.205,-.0101,0;-.6452,-4.1277,0;.8674,-.4976,0;1.7348,1.0051,0;-3.8962,-2.2379,0;5.1905,-5.0101,0;6.9226,-5.0151,0;6.0609,-3.5126,0;6.0667,-1.5126,0;6.0638,-2.5126,0;.8674,1.5126,0;1.7348,0,0;.8674,-2.2476,0;2.6023,1.5026,0;6.058,-4.5126,0;7.0638,-2.5155,0;6.0696,-.5126,0;.2194,-4.6303,0;-2.8232,-4.3655,0;3.027,-.248,0;4.3336,2.0001,0;4.3272,-1.005,0;5.635,1.245,0;-1.523,-5.1226,0;-.4327,-.2506,0;-1.5164,-2.1174,0;-.4337,1.2538,0;-3.6449,-1.8057,0;-4.1475,-2.6702,0;-4.3285,-1.9867,0;4.9418,-4.5764,0;5.4393,-5.4438,0;4.7568,-5.2589,0;6.6713,-5.4474,0;7.1738,-4.5828,0;7.3549,-5.2664,0;5.5609,-3.5112,0;6.5609,-3.5141,0;6.5667,-1.5141,0;5.5667,-1.5112,0;5.5638,-2.5112,0;1.3004,-2.4976,0;2.6037,2.0026,0;7.3125,-2.9492,0;
Duplicates	CHEMBL101468_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101468_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101468_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101468_s0_p0.sdf