CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5188136_s0_p7 (2530086)

Formula C₂₃H₂₄ClF₂N₆O

MW 473.94

InChIKey WZGXDZMMBYQTII-CRHQFJEBNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 57

Number_Heavy_Atoms 33

Number_Rings 4

Number_Bonds 60

Rotat_Bonds 8

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 7

HB_Donor 4

HB_Acceptor 3

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 3.64

logP 5.3256

PSA 95.55

MR 128.084

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 94.67336

PM7_Total_Energy_ev -5752.87973

PM7_Electronic_Energy_ev -50648.21829

PM7_Dipole_Debye 20.63423

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.758

PM7_LUMO_Energy_ev -3.587

PM7_COSMO_Area_square_ang 433.85

PM7_COSMO_Volue_cubic_ang 535.55

PM7_Electron_Affinity_ev 3.587

PM7_Ionization_Energy_ev 10.758

PM7_Energy_Gap_ev 7.171

PM7_Global_Hardness_ev 3.5855

PM7_Global_Softness_ev 0.2789011295495747

PM7_Chemical_Potential_ev -7.1725

PM7_Electronigativity_ev 7.1725

PM7_Back_Donation_Energy_ev -0.896375

PM7_Electrophilicity_ev 7.174000313763771

OPENEYE_Name 3-[[5-chloro-4-[(2,6-difluorophenyl)methylamino]pyrimidin-2-yl]amino]-~{N}-[(3~{S})-piperidin-1-ium-3-yl]benzamide

SMILES c1cc(cc(c1)Nc2ncc(c(n2)NCc3c(cccc3F)F)Cl)C(=O)NC4CCC[NH2+]C4

Canonical_SMILES O=C(c1cccc(c1)Nc1ncc(c(n1)NCc1c(F)cccc1F)Cl)N[C@H]1CCC[NH2+]C1

InChI 1/C23H23ClF2N6O/c24-18-13-29-23(32-21(18)28-12-17-19(25)7-2-8-20(17)26)31-15-5-1-4-14(10-15)22(33)30-16-6-3-9-27-11-16/h1-2,4-5,7-8,10,13,16,27H,3,6,9,11-12H2,(H,30,33)(H2,28,29,31,32)/p+1/fC23H24ClF2N6O/h27-28,30-31H/q+1

InChI_3D 1S/C23H23ClF2N6O/c24-18-13-29-23(32-21(18)28-12-17-19(25)7-2-8-20(17)26)31-15-5-1-4-14(10-15)22(33)30-16-6-3-9-27-11-16/h1-2,4-5,7-8,10,13,16,27H,3,6,9,11-12H2,(H,30,33)(H2,28,29,31,32)/p+1/t16-/m0/s1

AuxInfo 1/1/N:1,2,18,3,4,19,5,6,20,7,21,23,8,9,11,22,10,14,12,13,15,17,16,33,31,32,26,28,24,29,27,25,30/E:(7,8)(19,20)(25,26)/F:m/E:m/rA:57cCCCCCCCCCCCCCCCCCCCCCCCNNN+NNNOFFClHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;;;s3d7;;d4s7;s5d10;d6s10;d8;s14;;s9;;s18;s18;;s19s21;s10;s8d16;d15s16;s20s21;s11s16;s15s23;s17s22;d17;s12;s13;s14;s1;s2;s3;s4;s5;s6;s7;s8;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s26;s27;s28;s29;s26;/rC:4.3389,-.5102,0;-2.6056,-3.4924,0;5.205,-.0101,0;3.4699,-.005,0;-2.5998,-2.4924,0;-1.7366,-3.9976,0;4.3417,1.495,0;0,1.0051,0;5.2108,.9899,0;-.8647,-2.4976,0;3.4668,1.0001,0;-1.7337,-1.9924,0;-.8617,-3.5027,0;;.8674,-.4976,0;1.7348,1.0051,0;6.079,1.4861,0;8.9376,4.4627,0;8.5879,3.5258,0;8.2956,5.2361,0;6.9606,4.128,0;7.6026,3.3545,0;.0014,-1.9976,0;.8674,1.5126,0;1.7348,0,0;7.3038,5.0727,0;2.6023,1.5026,0;.8674,-1.4976,0;6.0833,2.4861,0;6.9428,.9824,0;-1.7322,-.9924,0;.0029,-4.0053,0;-.8653,-.5012,0;4.3382,-1.0102,0;-3.0397,-3.7405,0;5.6373,-.2614,0;3.0369,-.2551,0;-3.032,-2.2411,0;-1.7395,-4.4976,0;4.3446,1.995,0;-.4337,1.2538,0;9.3688,4.2096,0;9.2614,4.8437,0;8.5857,3.0258,0;9.0797,3.4359,0;8.7304,5.483,0;8.1289,5.7075,0;6.5279,4.3786,0;6.6379,3.746,0;7.7721,2.8841,0;.2514,-2.4306,0;-.2486,-1.5646,0;7.3075,5.5727,0;2.6037,2.0026,0;1.3004,-1.7476,0;5.6514,2.738,0;6.8117,5.1612,0;

Duplicates CHEMBL5188136_s0_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188136_s0_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188136_s0_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188136_s0_p7.sdf

Formula	C₂₃H₂₄ClF₂N₆O
MW	473.94
InChIKey	WZGXDZMMBYQTII-CRHQFJEBNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	57
Number_Heavy_Atoms	33
Number_Rings	4
Number_Bonds	60
Rotat_Bonds	8
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	7
HB_Donor	4
HB_Acceptor	3
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	3.64
logP	5.3256
PSA	95.55
MR	128.084
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	94.67336
PM7_Total_Energy_ev	-5752.87973
PM7_Electronic_Energy_ev	-50648.21829
PM7_Dipole_Debye	20.63423
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.758
PM7_LUMO_Energy_ev	-3.587
PM7_COSMO_Area_square_ang	433.85
PM7_COSMO_Volue_cubic_ang	535.55
PM7_Electron_Affinity_ev	3.587
PM7_Ionization_Energy_ev	10.758
PM7_Energy_Gap_ev	7.171
PM7_Global_Hardness_ev	3.5855
PM7_Global_Softness_ev	0.2789011295495747
PM7_Chemical_Potential_ev	-7.1725
PM7_Electronigativity_ev	7.1725
PM7_Back_Donation_Energy_ev	-0.896375
PM7_Electrophilicity_ev	7.174000313763771
OPENEYE_Name	3-[[5-chloro-4-[(2,6-difluorophenyl)methylamino]pyrimidin-2-yl]amino]-~{N}-[(3~{S})-piperidin-1-ium-3-yl]benzamide
SMILES	c1cc(cc(c1)Nc2ncc(c(n2)NCc3c(cccc3F)F)Cl)C(=O)NC4CCC[NH2+]C4
Canonical_SMILES	O=C(c1cccc(c1)Nc1ncc(c(n1)NCc1c(F)cccc1F)Cl)N[C@H]1CCC[NH2+]C1
InChI	1/C23H23ClF2N6O/c24-18-13-29-23(32-21(18)28-12-17-19(25)7-2-8-20(17)26)31-15-5-1-4-14(10-15)22(33)30-16-6-3-9-27-11-16/h1-2,4-5,7-8,10,13,16,27H,3,6,9,11-12H2,(H,30,33)(H2,28,29,31,32)/p+1/fC23H24ClF2N6O/h27-28,30-31H/q+1
InChI_3D	1S/C23H23ClF2N6O/c24-18-13-29-23(32-21(18)28-12-17-19(25)7-2-8-20(17)26)31-15-5-1-4-14(10-15)22(33)30-16-6-3-9-27-11-16/h1-2,4-5,7-8,10,13,16,27H,3,6,9,11-12H2,(H,30,33)(H2,28,29,31,32)/p+1/t16-/m0/s1
AuxInfo	1/1/N:1,2,18,3,4,19,5,6,20,7,21,23,8,9,11,22,10,14,12,13,15,17,16,33,31,32,26,28,24,29,27,25,30/E:(7,8)(19,20)(25,26)/F:m/E:m/rA:57cCCCCCCCCCCCCCCCCCCCCCCCNNN+NNNOFFClHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s1;d2;s2;;;s3d7;;d4s7;s5d10;d6s10;d8;s14;;s9;;s18;s18;;s19s21;s10;s8d16;d15s16;s20s21;s11s16;s15s23;s17s22;d17;s12;s13;s14;s1;s2;s3;s4;s5;s6;s7;s8;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s26;s27;s28;s29;s26;/rC:4.3389,-.5102,0;-2.6056,-3.4924,0;5.205,-.0101,0;3.4699,-.005,0;-2.5998,-2.4924,0;-1.7366,-3.9976,0;4.3417,1.495,0;0,1.0051,0;5.2108,.9899,0;-.8647,-2.4976,0;3.4668,1.0001,0;-1.7337,-1.9924,0;-.8617,-3.5027,0;;.8674,-.4976,0;1.7348,1.0051,0;6.079,1.4861,0;8.9376,4.4627,0;8.5879,3.5258,0;8.2956,5.2361,0;6.9606,4.128,0;7.6026,3.3545,0;.0014,-1.9976,0;.8674,1.5126,0;1.7348,0,0;7.3038,5.0727,0;2.6023,1.5026,0;.8674,-1.4976,0;6.0833,2.4861,0;6.9428,.9824,0;-1.7322,-.9924,0;.0029,-4.0053,0;-.8653,-.5012,0;4.3382,-1.0102,0;-3.0397,-3.7405,0;5.6373,-.2614,0;3.0369,-.2551,0;-3.032,-2.2411,0;-1.7395,-4.4976,0;4.3446,1.995,0;-.4337,1.2538,0;9.3688,4.2096,0;9.2614,4.8437,0;8.5857,3.0258,0;9.0797,3.4359,0;8.7304,5.483,0;8.1289,5.7075,0;6.5279,4.3786,0;6.6379,3.746,0;7.7721,2.8841,0;.2514,-2.4306,0;-.2486,-1.5646,0;7.3075,5.5727,0;2.6037,2.0026,0;1.3004,-1.7476,0;5.6514,2.738,0;6.8117,5.1612,0;
Duplicates	CHEMBL5188136_s0_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188136_s0_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188136_s0_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188136_s0_p7.sdf