CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL101557_s0_p0 (1642)

Formula C₂₂H₂₃F₄N₅O₂

MW 465.46

InChIKey OSCWQKTUILTARV-CYSPOYASNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 56

Number_Heavy_Atoms 33

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 2.59

logP 4.569

PSA 82.54

MR 115.857

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -179.61617

PM7_Total_Energy_ev -6396.06527

PM7_Electronic_Energy_ev -46729.40914

PM7_Dipole_Debye 5.44355

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.282

PM7_LUMO_Energy_ev -1.021

PM7_COSMO_Area_square_ang 474.97

PM7_COSMO_Volue_cubic_ang 519.67

PM7_Electron_Affinity_ev 1.021

PM7_Ionization_Energy_ev 8.282

PM7_Energy_Gap_ev 7.261

PM7_Global_Hardness_ev 3.6305

PM7_Global_Softness_ev 0.27544415369783776

PM7_Chemical_Potential_ev -4.6515

PM7_Electronigativity_ev 4.6515

PM7_Back_Donation_Energy_ev -0.907625

PM7_Electrophilicity_ev 2.979817139512464

OPENEYE_Name (2~{R})-1-(dimethylamino)-3-[4-[[6-[2-fluoro-5-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]phenoxy]propan-2-ol

SMILES c1cc(c(cc1C(F)(F)F)Nc2cc(ncn2)Nc3ccc(cc3)OCC(CN(C)C)O)F

Canonical_SMILES CN(C[C@H](COc1ccc(cc1)Nc1ncnc(c1)Nc1cc(ccc1F)C(F)(F)F)O)C

InChI 1/C22H23F4N5O2/c1-31(2)11-16(32)12-33-17-6-4-15(5-7-17)29-20-10-21(28-13-27-20)30-19-9-14(22(24,25)26)3-8-18(19)23/h3-10,13,16,32H,11-12H2,1-2H3,(H2,27,28,29,30)/f/h29-30H

InChI_3D 1S/C22H23F4N5O2/c1-31(2)11-16(32)12-33-17-6-4-15(5-7-17)29-20-10-21(28-13-27-20)30-19-9-14(22(24,25)26)3-8-18(19)23/h3-10,13,16,32H,11-12H2,1-2H3,(H2,27,28,29,30)/t16-/m1/s1

AuxInfo 1/1/N:17,18,1,2,3,4,5,6,7,8,19,20,9,10,11,21,13,14,12,15,16,22,30,31,32,33,23,24,25,26,27,28,29/E:(1,2)(4,5)(6,7)(24,25,26)/F:m/E:m/rA:56cCCCCCCCCCCCCCCCCCCCCCCNNNNNOOFFFFHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;s3;d1;;;;s1d7;s2d3;s7;s4d5;s6d12;d8;s8;;;;;s19s20;s10;d9s15;s9d16;s11s15;s12s16;s17s18s19;s21;s13s20;s14;s22;s22;s22;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s21;s25;s26;s28;/rC:3.4744,-2.9924,0;-1.7393,2.9976,0;-.0043,3.0026,0;-1.7422,4.0028,0;-.0072,4.0078,0;2.6054,-3.4976,0;2.6025,-1.4924,0;;1.7348,1.0051,0;3.4685,-1.9924,0;-.8704,2.5026,0;1.7334,-1.9976,0;-.8762,4.513,0;1.7305,-3.0027,0;0,1.0051,0;.8674,-.4976,0;-5.2135,7.0005,0;-4.3518,8.503,0;-3.4815,7.0055,0;-1.7465,6.0105,0;-2.614,6.508,0;4.3331,-1.4899,0;.8674,1.5126,0;1.7348,0,0;-.8675,1.5026,0;.8674,-1.4976,0;-4.3489,7.503,0;-2.1165,7.3754,0;-.8791,5.513,0;.8659,-3.5053,0;3.8305,-.6253,0;4.8356,-2.3544,0;5.1976,-.9873,0;3.9085,-3.2405,0;-2.1712,2.7457,0;.4291,2.7532,0;-2.1767,4.2502,0;.4258,4.2578,0;2.6083,-3.9976,0;2.6017,-.9924,0;-.4327,-.2506,0;2.1685,1.2538,0;-4.9622,6.5682,0;-5.4647,7.4327,0;-5.6458,6.7492,0;-4.8518,8.5015,0;-3.8518,8.5044,0;-4.3533,9.003,0;-3.7302,6.5717,0;-3.2327,7.4392,0;-1.4978,6.4442,0;-1.9953,5.5767,0;-2.8627,6.0742,0;-1.2998,1.2513,0;.4344,-1.7476,0;-2.3677,7.8077,0;

Duplicates CHEMBL101557_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101557_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101557_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101557_s0_p0.sdf

Formula	C₂₂H₂₃F₄N₅O₂
MW	465.46
InChIKey	OSCWQKTUILTARV-CYSPOYASNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	56
Number_Heavy_Atoms	33
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	2.59
logP	4.569
PSA	82.54
MR	115.857
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-179.61617
PM7_Total_Energy_ev	-6396.06527
PM7_Electronic_Energy_ev	-46729.40914
PM7_Dipole_Debye	5.44355
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.282
PM7_LUMO_Energy_ev	-1.021
PM7_COSMO_Area_square_ang	474.97
PM7_COSMO_Volue_cubic_ang	519.67
PM7_Electron_Affinity_ev	1.021
PM7_Ionization_Energy_ev	8.282
PM7_Energy_Gap_ev	7.261
PM7_Global_Hardness_ev	3.6305
PM7_Global_Softness_ev	0.27544415369783776
PM7_Chemical_Potential_ev	-4.6515
PM7_Electronigativity_ev	4.6515
PM7_Back_Donation_Energy_ev	-0.907625
PM7_Electrophilicity_ev	2.979817139512464
OPENEYE_Name	(2~{R})-1-(dimethylamino)-3-[4-[[6-[2-fluoro-5-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]phenoxy]propan-2-ol
SMILES	c1cc(c(cc1C(F)(F)F)Nc2cc(ncn2)Nc3ccc(cc3)OCC(CN(C)C)O)F
Canonical_SMILES	CN(C[C@H](COc1ccc(cc1)Nc1ncnc(c1)Nc1cc(ccc1F)C(F)(F)F)O)C
InChI	1/C22H23F4N5O2/c1-31(2)11-16(32)12-33-17-6-4-15(5-7-17)29-20-10-21(28-13-27-20)30-19-9-14(22(24,25)26)3-8-18(19)23/h3-10,13,16,32H,11-12H2,1-2H3,(H2,27,28,29,30)/f/h29-30H
InChI_3D	1S/C22H23F4N5O2/c1-31(2)11-16(32)12-33-17-6-4-15(5-7-17)29-20-10-21(28-13-27-20)30-19-9-14(22(24,25)26)3-8-18(19)23/h3-10,13,16,32H,11-12H2,1-2H3,(H2,27,28,29,30)/t16-/m1/s1
AuxInfo	1/1/N:17,18,1,2,3,4,5,6,7,8,19,20,9,10,11,21,13,14,12,15,16,22,30,31,32,33,23,24,25,26,27,28,29/E:(1,2)(4,5)(6,7)(24,25,26)/F:m/E:m/rA:56cCCCCCCCCCCCCCCCCCCCCCCNNNNNOOFFFFHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;s3;d1;;;;s1d7;s2d3;s7;s4d5;s6d12;d8;s8;;;;;s19s20;s10;d9s15;s9d16;s11s15;s12s16;s17s18s19;s21;s13s20;s14;s22;s22;s22;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s21;s25;s26;s28;/rC:3.4744,-2.9924,0;-1.7393,2.9976,0;-.0043,3.0026,0;-1.7422,4.0028,0;-.0072,4.0078,0;2.6054,-3.4976,0;2.6025,-1.4924,0;;1.7348,1.0051,0;3.4685,-1.9924,0;-.8704,2.5026,0;1.7334,-1.9976,0;-.8762,4.513,0;1.7305,-3.0027,0;0,1.0051,0;.8674,-.4976,0;-5.2135,7.0005,0;-4.3518,8.503,0;-3.4815,7.0055,0;-1.7465,6.0105,0;-2.614,6.508,0;4.3331,-1.4899,0;.8674,1.5126,0;1.7348,0,0;-.8675,1.5026,0;.8674,-1.4976,0;-4.3489,7.503,0;-2.1165,7.3754,0;-.8791,5.513,0;.8659,-3.5053,0;3.8305,-.6253,0;4.8356,-2.3544,0;5.1976,-.9873,0;3.9085,-3.2405,0;-2.1712,2.7457,0;.4291,2.7532,0;-2.1767,4.2502,0;.4258,4.2578,0;2.6083,-3.9976,0;2.6017,-.9924,0;-.4327,-.2506,0;2.1685,1.2538,0;-4.9622,6.5682,0;-5.4647,7.4327,0;-5.6458,6.7492,0;-4.8518,8.5015,0;-3.8518,8.5044,0;-4.3533,9.003,0;-3.7302,6.5717,0;-3.2327,7.4392,0;-1.4978,6.4442,0;-1.9953,5.5767,0;-2.8627,6.0742,0;-1.2998,1.2513,0;.4344,-1.7476,0;-2.3677,7.8077,0;
Duplicates	CHEMBL101557_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101557_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101557_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101500-0000101749/CHEMBL101557_s0_p0.sdf