CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5187080_p7 (2528965)

Formula C₂₁H₂₂FN₈O

MW 421.46

InChIKey NDPMMGPUDNAGAX-VIDDZJDBNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 53

Number_Heavy_Atoms 31

Number_Rings 5

Number_Bonds 57

Rotat_Bonds 5

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 9

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 9

Lipinski_Violations 0

XLogP3 0

XLogP 1.37

logP 2.3089

PSA 119.49

MR 120.671

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 230.30742

PM7_Total_Energy_ev -5117.11937

PM7_Electronic_Energy_ev -44094.40647

PM7_Dipole_Debye 15.68467

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.168

PM7_LUMO_Energy_ev -3.778

PM7_COSMO_Area_square_ang 401.02

PM7_COSMO_Volue_cubic_ang 480.24

PM7_Electron_Affinity_ev 3.778

PM7_Ionization_Energy_ev 10.168

PM7_Energy_Gap_ev 6.39

PM7_Global_Hardness_ev 3.195

PM7_Global_Softness_ev 0.3129890453834116

PM7_Chemical_Potential_ev -6.973

PM7_Electronigativity_ev 6.973

PM7_Back_Donation_Energy_ev -0.79875

PM7_Electrophilicity_ev 7.609190766823161

OPENEYE_Name 2-[1-[6-fluoro-8-(methylamino)-2-(2-methylpyrimidin-5-yl)oxy-9~{H}-pyrimido[4,5-b]indol-4-yl]azetidin-3-ylidene]ethylammonium

SMILES c1c2c3c(nc(nc3N4CC(=CC[NH3+])C4)Oc5cnc(nc5)C)[nH]c2c(cc1F)NC

Canonical_SMILES CNc1cc(F)cc2c1[nH]c1c2c(nc(n1)Oc1cnc(nc1)C)N1CC(=CC[NH3+])C1

InChI 1/C21H21FN8O/c1-11-25-7-14(8-26-11)31-21-28-19-17(20(29-21)30-9-12(10-30)3-4-23)15-5-13(22)6-16(24-2)18(15)27-19/h3,5-8,24H,4,9-10,23H2,1-2H3,(H,27,28,29)/p+1/fC21H22FN8O/h23,27H/q+1

InChI_3D 1S/C21H21FN8O/c1-11-25-7-14(8-26-11)31-21-28-19-17(20(29-21)30-9-12(10-30)3-4-23)15-5-13(22)6-16(24-2)18(15)27-19/h3,5-8,24H,4,9-10,23H2,1-2H3,(H,27,28,29)/p+1

AuxInfo 1/1/N:19,20,16,21,1,2,3,4,17,18,13,15,10,9,5,8,6,7,11,12,14,31,28,29,22,23,26,24,25,27,30/E:(7,8)(9,10)(25,26)/F:m/E:m/rA:53nCCCCCCCCCCCCCCCCCCCCCNNNNNNN+NOFHHHHHHHHHHHHHHHHHHHHHH/rB:;;;d1;s5;s5;s2d7;d3s4;s1d2;d6;s6;;;;d15;s15;s15;s13;;s16;s3d13;d4s13;s11d14;d12s14;s7s11;s12s17s18;s21;s8s20;s9s14;s10;s1;s2;s3;s4;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s26;s28;s28;s29;s28;/rC:-1.3124,-1.1604,0;;-7.205,1.409,0;-5.5508,1.9326,0;-1.9803,-.4068,0;-2.9803,-.4033,0;-1.6599,.5538,0;-.6715,.7607,0;-6.2234,1.1927,0;-.3205,-.9605,0;-3.2868,.5554,0;-3.6518,-1.1492,0;-6.8315,3.1031,0;-4.9434,.0258,0;-2.9134,-3.4476,0;-2.6075,-4.3997,0;-2.4565,-2.5582,0;-3.8028,-2.9907,0;-7.1306,4.0574,0;-1.0207,2.4572,0;-3.2791,-5.1406,0;-7.5138,2.3653,0;-5.85,2.8868,0;-4.2648,.7681,0;-4.6369,-.9329,0;-2.4768,1.1478,0;-3.3459,-2.1013,0;-3.9507,-5.8815,0;-.3563,1.7097,0;-5.9203,.2397,0;.3417,-1.7098,0;-1.4713,-1.6345,0;.49,.0996,0;-7.5412,1.039,0;-5.0625,1.825,0;-2.1188,-4.5052,0;-2.0118,-2.7866,0;-2.228,-2.1134,0;-4.2476,-2.7622,0;-4.0313,-3.4354,0;-7.6077,3.9078,0;-6.6535,4.2069,0;-7.2802,4.5345,0;-1.3944,2.125,0;-1.3528,2.8309,0;-.6469,2.7894,0;-3.6496,-4.8048,0;-2.9087,-5.4764,0;-2.4775,1.6478,0;-4.3212,-5.5457,0;-3.5802,-6.2173,0;.1334,1.8105,0;-4.2865,-6.252,0;

Duplicates CHEMBL5187080_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187000-0005187249/CHEMBL5187080_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187000-0005187249/CHEMBL5187080_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187000-0005187249/CHEMBL5187080_p7.sdf

Formula	C₂₁H₂₂FN₈O
MW	421.46
InChIKey	NDPMMGPUDNAGAX-VIDDZJDBNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	53
Number_Heavy_Atoms	31
Number_Rings	5
Number_Bonds	57
Rotat_Bonds	5
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	9
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	9
Lipinski_Violations	0
XLogP3	0
XLogP	1.37
logP	2.3089
PSA	119.49
MR	120.671
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	230.30742
PM7_Total_Energy_ev	-5117.11937
PM7_Electronic_Energy_ev	-44094.40647
PM7_Dipole_Debye	15.68467
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.168
PM7_LUMO_Energy_ev	-3.778
PM7_COSMO_Area_square_ang	401.02
PM7_COSMO_Volue_cubic_ang	480.24
PM7_Electron_Affinity_ev	3.778
PM7_Ionization_Energy_ev	10.168
PM7_Energy_Gap_ev	6.39
PM7_Global_Hardness_ev	3.195
PM7_Global_Softness_ev	0.3129890453834116
PM7_Chemical_Potential_ev	-6.973
PM7_Electronigativity_ev	6.973
PM7_Back_Donation_Energy_ev	-0.79875
PM7_Electrophilicity_ev	7.609190766823161
OPENEYE_Name	2-[1-[6-fluoro-8-(methylamino)-2-(2-methylpyrimidin-5-yl)oxy-9~{H}-pyrimido[4,5-b]indol-4-yl]azetidin-3-ylidene]ethylammonium
SMILES	c1c2c3c(nc(nc3N4CC(=CC[NH3+])C4)Oc5cnc(nc5)C)[nH]c2c(cc1F)NC
Canonical_SMILES	CNc1cc(F)cc2c1[nH]c1c2c(nc(n1)Oc1cnc(nc1)C)N1CC(=CC[NH3+])C1
InChI	1/C21H21FN8O/c1-11-25-7-14(8-26-11)31-21-28-19-17(20(29-21)30-9-12(10-30)3-4-23)15-5-13(22)6-16(24-2)18(15)27-19/h3,5-8,24H,4,9-10,23H2,1-2H3,(H,27,28,29)/p+1/fC21H22FN8O/h23,27H/q+1
InChI_3D	1S/C21H21FN8O/c1-11-25-7-14(8-26-11)31-21-28-19-17(20(29-21)30-9-12(10-30)3-4-23)15-5-13(22)6-16(24-2)18(15)27-19/h3,5-8,24H,4,9-10,23H2,1-2H3,(H,27,28,29)/p+1
AuxInfo	1/1/N:19,20,16,21,1,2,3,4,17,18,13,15,10,9,5,8,6,7,11,12,14,31,28,29,22,23,26,24,25,27,30/E:(7,8)(9,10)(25,26)/F:m/E:m/rA:53nCCCCCCCCCCCCCCCCCCCCCNNNNNNN+NOFHHHHHHHHHHHHHHHHHHHHHH/rB:;;;d1;s5;s5;s2d7;d3s4;s1d2;d6;s6;;;;d15;s15;s15;s13;;s16;s3d13;d4s13;s11d14;d12s14;s7s11;s12s17s18;s21;s8s20;s9s14;s10;s1;s2;s3;s4;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s26;s28;s28;s29;s28;/rC:-1.3124,-1.1604,0;;-7.205,1.409,0;-5.5508,1.9326,0;-1.9803,-.4068,0;-2.9803,-.4033,0;-1.6599,.5538,0;-.6715,.7607,0;-6.2234,1.1927,0;-.3205,-.9605,0;-3.2868,.5554,0;-3.6518,-1.1492,0;-6.8315,3.1031,0;-4.9434,.0258,0;-2.9134,-3.4476,0;-2.6075,-4.3997,0;-2.4565,-2.5582,0;-3.8028,-2.9907,0;-7.1306,4.0574,0;-1.0207,2.4572,0;-3.2791,-5.1406,0;-7.5138,2.3653,0;-5.85,2.8868,0;-4.2648,.7681,0;-4.6369,-.9329,0;-2.4768,1.1478,0;-3.3459,-2.1013,0;-3.9507,-5.8815,0;-.3563,1.7097,0;-5.9203,.2397,0;.3417,-1.7098,0;-1.4713,-1.6345,0;.49,.0996,0;-7.5412,1.039,0;-5.0625,1.825,0;-2.1188,-4.5052,0;-2.0118,-2.7866,0;-2.228,-2.1134,0;-4.2476,-2.7622,0;-4.0313,-3.4354,0;-7.6077,3.9078,0;-6.6535,4.2069,0;-7.2802,4.5345,0;-1.3944,2.125,0;-1.3528,2.8309,0;-.6469,2.7894,0;-3.6496,-4.8048,0;-2.9087,-5.4764,0;-2.4775,1.6478,0;-4.3212,-5.5457,0;-3.5802,-6.2173,0;.1334,1.8105,0;-4.2865,-6.252,0;
Duplicates	CHEMBL5187080_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187000-0005187249/CHEMBL5187080_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187000-0005187249/CHEMBL5187080_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005187000-0005187249/CHEMBL5187080_p7.sdf