CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL110332 (11168)

Formula C₂₀H₂₅N₇O₅

MW 443.46

InChIKey FVWJWNKUEGYAGT-DVIAZDKANA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 57

Number_Heavy_Atoms 32

Number_Rings 4

Number_Bonds 60

Rotat_Bonds 8

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 12

HB_Donor 2

HB_Acceptor 6

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 7

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 12

Lipinski_Violations 1

XLogP3 0

XLogP -3.46

logP -1.3518

PSA 142.52

MR 120.095

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -143.8831

PM7_Total_Energy_ev -5574.59112

PM7_Electronic_Energy_ev -45228.26313

PM7_Dipole_Debye 7.6912

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.186

PM7_LUMO_Energy_ev -0.484

PM7_COSMO_Area_square_ang 442.81

PM7_COSMO_Volue_cubic_ang 500.74

PM7_Electron_Affinity_ev 0.484

PM7_Ionization_Energy_ev 9.186

PM7_Energy_Gap_ev 8.702

PM7_Global_Hardness_ev 4.351

PM7_Global_Softness_ev 0.22983222247759136

PM7_Chemical_Potential_ev -4.835

PM7_Electronigativity_ev 4.835

PM7_Back_Donation_Energy_ev -1.08775

PM7_Electrophilicity_ev 2.6864197885543555

OPENEYE_Name 3-(2,4-dioxo-7,8-dihydro-5~{H}-pyrano[4,3-d]pyrimidin-1-yl)-~{N}-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]propanamide

SMILES c1cnc(nc1)N2CCN(CC2)C(=O)CNC(=O)CCn3c4c(c(=O)[nH]c3=O)COCC4

Canonical_SMILES O=C(CCn1c(=O)[nH]c(=O)c2c1CCOC2)NCC(=O)N1CCN(CC1)c1ncccn1

InChI 1/C20H25N7O5/c28-16(2-6-27-15-3-11-32-13-14(15)18(30)24-20(27)31)23-12-17(29)25-7-9-26(10-8-25)19-21-4-1-5-22-19/h1,4-5H,2-3,6-13H2,(H,23,28)(H,24,30,31)/f/h23-24H

InChI_3D 1S/C20H25N7O5/c28-16(2-6-27-15-3-11-32-13-14(15)18(30)24-20(27)31)23-12-17(29)25-7-9-26(10-8-25)19-21-4-1-5-22-19/h1,4-5H,2-3,6-13H2,(H,23,28)(H,24,30,31)

AuxInfo 1/1/N:1,19,12,2,3,20,15,16,13,14,17,18,11,5,6,10,9,7,4,8,21,22,27,23,26,24,25,31,30,28,29,32/E:(4,5)(7,8)(9,10)(21,22)/F:m/E:m/rA:57nCCCCCCCCCCCCCCCCCCCCNNNNNNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;d5;s5;;;;s5;s6;;;s13;s14;s12;s9;s10;s19;s2d4;d3s4;s7s8;s4s13s14;s6s8s20;s9s15s16;s10s18;d7;d8;d9;d10;s11s17;s1;s2;s3;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s23;s27;/rC:6.9433,-9.0009,0;6.074,-9.5055,0;6.9381,-8.0009,0;5.2031,-8.0052,0;1.7374,1.0057,0;1.736,-.0012,0;.868,1.5138,0;;1.7312,-5.9983,0;.8664,-3.4978,0;2.6052,1.5109,0;2.6026,-.5032,0;3.4724,-8.0066,0;4.3406,-6.5047,0;2.6022,-7.5036,0;3.4704,-6.0017,0;3.4761,-.0036,0;1.7317,-4.9983,0;.867,-2.4978,0;.8675,-1.4978,0;5.1996,-9.0101,0;6.0723,-7.5005,0;0,1.0057,0;4.3373,-7.5047,0;.868,-.4978,0;2.5969,-6.4987,0;1.7322,-3.9983,0;.8676,2.5138,0;-.8653,-.5013,0;.8649,-6.4978,0;.0002,-3.9973,0;3.4774,1.0034,0;7.3772,-9.2492,0;6.0766,-10.0055,0;7.3705,-7.7499,0;2.2833,1.8935,0;2.927,1.8936,0;2.9228,-.8872,0;2.2803,-.8855,0;3.7943,-8.3892,0;3.1512,-8.3898,0;4.5123,-6.0351,0;4.8328,-6.5927,0;2.4319,-7.9737,0;2.1095,-7.4185,0;3.1507,-5.6173,0;3.7927,-5.6195,0;3.9687,.0821,0;3.6456,-.474,0;1.2317,-4.998,0;2.2317,-4.9985,0;.367,-2.4975,0;1.367,-2.4981,0;.3675,-1.4975,0;1.3675,-1.4981,0;-.4338,1.2544,0;2.1653,-3.7485,0;

Duplicates CHEMBL110332

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110332.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110332.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110332.sdf

Formula	C₂₀H₂₅N₇O₅
MW	443.46
InChIKey	FVWJWNKUEGYAGT-DVIAZDKANA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	57
Number_Heavy_Atoms	32
Number_Rings	4
Number_Bonds	60
Rotat_Bonds	8
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	12
HB_Donor	2
HB_Acceptor	6
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	7
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	12
Lipinski_Violations	1
XLogP3	0
XLogP	-3.46
logP	-1.3518
PSA	142.52
MR	120.095
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-143.8831
PM7_Total_Energy_ev	-5574.59112
PM7_Electronic_Energy_ev	-45228.26313
PM7_Dipole_Debye	7.6912
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.186
PM7_LUMO_Energy_ev	-0.484
PM7_COSMO_Area_square_ang	442.81
PM7_COSMO_Volue_cubic_ang	500.74
PM7_Electron_Affinity_ev	0.484
PM7_Ionization_Energy_ev	9.186
PM7_Energy_Gap_ev	8.702
PM7_Global_Hardness_ev	4.351
PM7_Global_Softness_ev	0.22983222247759136
PM7_Chemical_Potential_ev	-4.835
PM7_Electronigativity_ev	4.835
PM7_Back_Donation_Energy_ev	-1.08775
PM7_Electrophilicity_ev	2.6864197885543555
OPENEYE_Name	3-(2,4-dioxo-7,8-dihydro-5~{H}-pyrano[4,3-d]pyrimidin-1-yl)-~{N}-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]propanamide
SMILES	c1cnc(nc1)N2CCN(CC2)C(=O)CNC(=O)CCn3c4c(c(=O)[nH]c3=O)COCC4
Canonical_SMILES	O=C(CCn1c(=O)[nH]c(=O)c2c1CCOC2)NCC(=O)N1CCN(CC1)c1ncccn1
InChI	1/C20H25N7O5/c28-16(2-6-27-15-3-11-32-13-14(15)18(30)24-20(27)31)23-12-17(29)25-7-9-26(10-8-25)19-21-4-1-5-22-19/h1,4-5H,2-3,6-13H2,(H,23,28)(H,24,30,31)/f/h23-24H
InChI_3D	1S/C20H25N7O5/c28-16(2-6-27-15-3-11-32-13-14(15)18(30)24-20(27)31)23-12-17(29)25-7-9-26(10-8-25)19-21-4-1-5-22-19/h1,4-5H,2-3,6-13H2,(H,23,28)(H,24,30,31)
AuxInfo	1/1/N:1,19,12,2,3,20,15,16,13,14,17,18,11,5,6,10,9,7,4,8,21,22,27,23,26,24,25,31,30,28,29,32/E:(4,5)(7,8)(9,10)(21,22)/F:m/E:m/rA:57nCCCCCCCCCCCCCCCCCCCCNNNNNNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;d5;s5;;;;s5;s6;;;s13;s14;s12;s9;s10;s19;s2d4;d3s4;s7s8;s4s13s14;s6s8s20;s9s15s16;s10s18;d7;d8;d9;d10;s11s17;s1;s2;s3;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s23;s27;/rC:6.9433,-9.0009,0;6.074,-9.5055,0;6.9381,-8.0009,0;5.2031,-8.0052,0;1.7374,1.0057,0;1.736,-.0012,0;.868,1.5138,0;;1.7312,-5.9983,0;.8664,-3.4978,0;2.6052,1.5109,0;2.6026,-.5032,0;3.4724,-8.0066,0;4.3406,-6.5047,0;2.6022,-7.5036,0;3.4704,-6.0017,0;3.4761,-.0036,0;1.7317,-4.9983,0;.867,-2.4978,0;.8675,-1.4978,0;5.1996,-9.0101,0;6.0723,-7.5005,0;0,1.0057,0;4.3373,-7.5047,0;.868,-.4978,0;2.5969,-6.4987,0;1.7322,-3.9983,0;.8676,2.5138,0;-.8653,-.5013,0;.8649,-6.4978,0;.0002,-3.9973,0;3.4774,1.0034,0;7.3772,-9.2492,0;6.0766,-10.0055,0;7.3705,-7.7499,0;2.2833,1.8935,0;2.927,1.8936,0;2.9228,-.8872,0;2.2803,-.8855,0;3.7943,-8.3892,0;3.1512,-8.3898,0;4.5123,-6.0351,0;4.8328,-6.5927,0;2.4319,-7.9737,0;2.1095,-7.4185,0;3.1507,-5.6173,0;3.7927,-5.6195,0;3.9687,.0821,0;3.6456,-.474,0;1.2317,-4.998,0;2.2317,-4.9985,0;.367,-2.4975,0;1.367,-2.4981,0;.3675,-1.4975,0;1.3675,-1.4981,0;-.4338,1.2544,0;2.1653,-3.7485,0;
Duplicates	CHEMBL110332
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110332.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110332.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110332.sdf