CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5196054_s0_p0 (2538812)

Formula C₂₈H₃₂F₂N₆O₃

MW 538.6

InChIKey YAAYHLMEILEMJC-OKPOJWAQNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 71

Number_Heavy_Atoms 39

Number_Rings 5

Number_Bonds 75

Rotat_Bonds 8

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 9

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 9

Lipinski_Violations 1

XLogP3 0

XLogP 2.44

logP 4.1311

PSA 83.06

MR 151.348

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -96.27761

PM7_Total_Energy_ev -6803.56504

PM7_Electronic_Energy_ev -67381.13901

PM7_Dipole_Debye 5.35947

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.319

PM7_LUMO_Energy_ev -1.049

PM7_COSMO_Area_square_ang 487.78

PM7_COSMO_Volue_cubic_ang 643.29

PM7_Electron_Affinity_ev 1.049

PM7_Ionization_Energy_ev 8.319

PM7_Energy_Gap_ev 7.27

PM7_Global_Hardness_ev 3.635

PM7_Global_Softness_ev 0.2751031636863824

PM7_Chemical_Potential_ev -4.684

PM7_Electronigativity_ev 4.684

PM7_Back_Donation_Energy_ev -0.90875

PM7_Electrophilicity_ev 3.0178618982118293

OPENEYE_Name 8-[[(1~{R},3~{S})-3-(dimethylamino)pyrrolidin-1-yl]methyl]-4-ethyl-6-[[5-fluoro-4-(4-fluoro-2-methoxy-phenyl)pyrimidin-2-yl]amino]-1,4-benzoxazin-3-one

SMILES c1cc(cc(c1c2c(cnc(n2)Nc3cc(c4c(c3)N(C(=O)CO4)CC)CN5CCC(C5)N(C)C)F)OC)F

Canonical_SMILES CCN1C(=O)COc2c1cc(Nc1ncc(c(n1)c1ccc(cc1OC)F)F)cc2CN1CC[C@@H](C1)N(C)C

InChI 1/C28H32F2N6O3/c1-5-36-23-12-19(10-17(27(23)39-16-25(36)37)14-35-9-8-20(15-35)34(2)3)32-28-31-13-22(30)26(33-28)21-7-6-18(29)11-24(21)38-4/h6-7,10-13,20H,5,8-9,14-16H2,1-4H3,(H,31,32,33)/f/h32H

InChI_3D 1S/C28H32F2N6O3/c1-5-36-23-12-19(10-17(27(23)39-16-25(36)37)14-35-9-8-20(15-35)34(2)3)32-28-31-13-22(30)26(33-28)21-7-6-18(29)11-24(21)38-4/h6-7,10-13,20H,5,8-9,14-16H2,1-4H3,(H,31,32,33)/t20-/m0/s1

AuxInfo 1/1/N:23,24,25,26,28,2,1,19,20,3,5,4,6,27,21,18,8,13,10,22,7,14,9,12,17,15,11,16,38,39,29,33,30,34,32,31,35,37,36/E:(2,3)/F:m/E:m/rA:71cCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNOOOFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;;s1;d3;s4;s3d4;s8d9;s5d7;s2d5;d6;s7s14;;;s17;;s19;;s19s21;;;;;s8;s23;s6d16;d15s16;s9s17s28;s20s21s27;s10s16;s22s24s25;d17;s11s18;s12s26;s13;s14;s1;s2;s3;s4;s5;s6;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s28;s33;/rC:-4.3237,-1.514,0;-5.192,-2.0204,0;0,1.0056,0;.8679,-.4977,0;-6.0661,-.5216,0;-2.606,1.4961,0;-4.3309,-.514,0;.8679,1.5135,0;1.7371,0,0;;1.7358,1.0056,0;-5.1977,-.0153,0;-6.0676,-1.5268,0;-3.4742,.9897,0;-3.4671,-.0102,0;-1.732,-.0025,0;3.4748,.0023,0;3.4735,1.0079,0;1.3711,5.0553,0;1.6761,4.1031,0;.0563,4.1055,0;.3696,5.0569,0;2.6036,-2.4989,0;-1.2794,4.5268,0;-.914,6.2199,0;-6.0681,1.4822,0;.8679,2.5135,0;2.6037,-1.4989,0;-1.7306,1.0024,0;-2.6003,-.5089,0;2.6038,-.4989,0;.8679,3.5135,0;-.8653,-.5013,0;-.6079,5.2678,0;4.3408,-.4978,0;2.6012,1.5123,0;-5.2006,.9847,0;-6.9315,-2.0306,0;-4.3431,1.4847,0;-3.8892,-1.7615,0;-5.1884,-2.5204,0;-.4337,1.2543,0;.8677,-.9977,0;-6.4994,-.2722,0;-2.6096,1.996,0;3.6445,1.4777,0;3.966,.9214,0;1.32,5.5527,0;1.8605,5.1577,0;2.1333,4.3055,0;1.9261,3.67,0;-.1948,3.6732,0;-.3998,4.3104,0;.423,5.554,0;3.1036,-2.4989,0;2.1036,-2.4989,0;2.6036,-2.9989,0;-.9089,4.1911,0;-1.6499,4.8625,0;-1.6151,4.1563,0;-1.39,6.0668,0;-.438,6.3729,0;-1.067,6.6959,0;-6.3168,1.0485,0;-5.8194,1.916,0;-6.5018,1.731,0;.3679,2.5135,0;1.3679,2.5135,0;2.1037,-1.4989,0;3.1037,-1.4989,0;-.8646,-1.0013,0;

Duplicates CHEMBL5196054_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196054_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196054_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196054_s0_p0.sdf

Formula	C₂₈H₃₂F₂N₆O₃
MW	538.6
InChIKey	YAAYHLMEILEMJC-OKPOJWAQNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	71
Number_Heavy_Atoms	39
Number_Rings	5
Number_Bonds	75
Rotat_Bonds	8
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	9
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	9
Lipinski_Violations	1
XLogP3	0
XLogP	2.44
logP	4.1311
PSA	83.06
MR	151.348
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-96.27761
PM7_Total_Energy_ev	-6803.56504
PM7_Electronic_Energy_ev	-67381.13901
PM7_Dipole_Debye	5.35947
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.319
PM7_LUMO_Energy_ev	-1.049
PM7_COSMO_Area_square_ang	487.78
PM7_COSMO_Volue_cubic_ang	643.29
PM7_Electron_Affinity_ev	1.049
PM7_Ionization_Energy_ev	8.319
PM7_Energy_Gap_ev	7.27
PM7_Global_Hardness_ev	3.635
PM7_Global_Softness_ev	0.2751031636863824
PM7_Chemical_Potential_ev	-4.684
PM7_Electronigativity_ev	4.684
PM7_Back_Donation_Energy_ev	-0.90875
PM7_Electrophilicity_ev	3.0178618982118293
OPENEYE_Name	8-[[(1~{R},3~{S})-3-(dimethylamino)pyrrolidin-1-yl]methyl]-4-ethyl-6-[[5-fluoro-4-(4-fluoro-2-methoxy-phenyl)pyrimidin-2-yl]amino]-1,4-benzoxazin-3-one
SMILES	c1cc(cc(c1c2c(cnc(n2)Nc3cc(c4c(c3)N(C(=O)CO4)CC)CN5CCC(C5)N(C)C)F)OC)F
Canonical_SMILES	CCN1C(=O)COc2c1cc(Nc1ncc(c(n1)c1ccc(cc1OC)F)F)cc2CN1CC[C@@H](C1)N(C)C
InChI	1/C28H32F2N6O3/c1-5-36-23-12-19(10-17(27(23)39-16-25(36)37)14-35-9-8-20(15-35)34(2)3)32-28-31-13-22(30)26(33-28)21-7-6-18(29)11-24(21)38-4/h6-7,10-13,20H,5,8-9,14-16H2,1-4H3,(H,31,32,33)/f/h32H
InChI_3D	1S/C28H32F2N6O3/c1-5-36-23-12-19(10-17(27(23)39-16-25(36)37)14-35-9-8-20(15-35)34(2)3)32-28-31-13-22(30)26(33-28)21-7-6-18(29)11-24(21)38-4/h6-7,10-13,20H,5,8-9,14-16H2,1-4H3,(H,31,32,33)/t20-/m0/s1
AuxInfo	1/1/N:23,24,25,26,28,2,1,19,20,3,5,4,6,27,21,18,8,13,10,22,7,14,9,12,17,15,11,16,38,39,29,33,30,34,32,31,35,37,36/E:(2,3)/F:m/E:m/rA:71cCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNOOOFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;;s1;d3;s4;s3d4;s8d9;s5d7;s2d5;d6;s7s14;;;s17;;s19;;s19s21;;;;;s8;s23;s6d16;d15s16;s9s17s28;s20s21s27;s10s16;s22s24s25;d17;s11s18;s12s26;s13;s14;s1;s2;s3;s4;s5;s6;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s28;s33;/rC:-4.3237,-1.514,0;-5.192,-2.0204,0;0,1.0056,0;.8679,-.4977,0;-6.0661,-.5216,0;-2.606,1.4961,0;-4.3309,-.514,0;.8679,1.5135,0;1.7371,0,0;;1.7358,1.0056,0;-5.1977,-.0153,0;-6.0676,-1.5268,0;-3.4742,.9897,0;-3.4671,-.0102,0;-1.732,-.0025,0;3.4748,.0023,0;3.4735,1.0079,0;1.3711,5.0553,0;1.6761,4.1031,0;.0563,4.1055,0;.3696,5.0569,0;2.6036,-2.4989,0;-1.2794,4.5268,0;-.914,6.2199,0;-6.0681,1.4822,0;.8679,2.5135,0;2.6037,-1.4989,0;-1.7306,1.0024,0;-2.6003,-.5089,0;2.6038,-.4989,0;.8679,3.5135,0;-.8653,-.5013,0;-.6079,5.2678,0;4.3408,-.4978,0;2.6012,1.5123,0;-5.2006,.9847,0;-6.9315,-2.0306,0;-4.3431,1.4847,0;-3.8892,-1.7615,0;-5.1884,-2.5204,0;-.4337,1.2543,0;.8677,-.9977,0;-6.4994,-.2722,0;-2.6096,1.996,0;3.6445,1.4777,0;3.966,.9214,0;1.32,5.5527,0;1.8605,5.1577,0;2.1333,4.3055,0;1.9261,3.67,0;-.1948,3.6732,0;-.3998,4.3104,0;.423,5.554,0;3.1036,-2.4989,0;2.1036,-2.4989,0;2.6036,-2.9989,0;-.9089,4.1911,0;-1.6499,4.8625,0;-1.6151,4.1563,0;-1.39,6.0668,0;-.438,6.3729,0;-1.067,6.6959,0;-6.3168,1.0485,0;-5.8194,1.916,0;-6.5018,1.731,0;.3679,2.5135,0;1.3679,2.5135,0;2.1037,-1.4989,0;3.1037,-1.4989,0;-.8646,-1.0013,0;
Duplicates	CHEMBL5196054_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196054_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196054_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196054_s0_p0.sdf