CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL110374_p0 (11213)

Formula C₂₂H₂₈N₄O₅

MW 428.49

InChIKey XDTLNLWXYZYNOW-FUODBGTENA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 59

Number_Heavy_Atoms 31

Number_Rings 4

Number_Bonds 62

Rotat_Bonds 10

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 9

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 9

Lipinski_Violations 0

XLogP3 0

XLogP 1.24

logP 1.7267

PSA 111.54

MR 125.18

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -161.36996

PM7_Total_Energy_ev -5301.8121

PM7_Electronic_Energy_ev -43064.78052

PM7_Dipole_Debye 4.98869

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.224

PM7_LUMO_Energy_ev -0.295

PM7_COSMO_Area_square_ang 445.14

PM7_COSMO_Volue_cubic_ang 501.29

PM7_Electron_Affinity_ev 0.295

PM7_Ionization_Energy_ev 8.224

PM7_Energy_Gap_ev 7.929

PM7_Global_Hardness_ev 3.9645

PM7_Global_Softness_ev 0.2522386177323748

PM7_Chemical_Potential_ev -4.2595

PM7_Electronigativity_ev 4.2595

PM7_Back_Donation_Energy_ev -0.991125

PM7_Electrophilicity_ev 2.28822553285408

OPENEYE_Name 2-[cyclohexyl-[4-[(2-oxo-3,5-dihydro-1~{H}-imidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]acetic acid

SMILES c1cc(cc2c1N=C3NC(=O)CN3C2)OCCCC(=O)N(C4CCCCC4)CC(=O)O

Canonical_SMILES OC(=O)CN(C(=O)CCCOc1ccc2c(c1)CN1C(=N2)NC(=O)C1)C1CCCCC1

InChI 1/C22H28N4O5/c27-19-13-25-12-15-11-17(8-9-18(15)23-22(25)24-19)31-10-4-7-20(28)26(14-21(29)30)16-5-2-1-3-6-16/h8-9,11,16H,1-7,10,12-14H2,(H,29,30)(H,23,24,27)/f/h24,29H

InChI_3D 1S/C22H28N4O5/c27-19-13-25-12-15-11-17(8-9-18(15)23-22(25)24-19)31-10-4-7-20(28)26(14-21(29)30)16-5-2-1-3-6-16/h8-9,11,16H,1-7,10,12-14H2,(H,29,30)(H,23,24,27)

AuxInfo 1/1/N:13,14,15,21,16,17,19,2,1,22,3,11,12,20,4,18,6,5,7,9,10,8,23,24,25,26,27,28,29,30,31/E:(2,3)(5,6)(29,30)/F:13,14,15,21,16,17,19,2,1,22,3,11,12,20,4,18,6,5,7,9,10,8,23,24,25,26,27,28,30,29,31/E:(2,3)(5,6)/rA:59nCCCCCCCCCCCCCCCCCCCCCCNNNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;;;;s4;s7;;s13;s13;s14;s15;s16s17;s9;s10;s19;s21;s5d8;s7s8;s8s11s12;s9s18s20;d7;d9;d10;s10;s6s22;s1;s2;s3;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s30;/rC:.8679,-.4978,0;;.8679,1.5135,0;1.7357,1.0057,0;1.7371,0,0;0,1.0057,0;5.0234,.501,0;3.4722,-.0024,0;-4.3258,-.5068,0;-2.5879,-2.5018,0;2.6012,1.5124,0;4.4313,1.3165,0;-7.8161,-2.0389,0;-7.1762,-1.2704,0;-7.4759,-2.9793,0;-6.1861,-1.444,0;-6.4858,-3.153,0;-5.8359,-2.3862,0;-3.4612,-.0043,0;-3.4554,-2.0043,0;-2.5966,.4982,0;-1.732,1.0007,0;2.6037,-.4989,0;4.4307,-.3142,0;3.4726,1.0054,0;-4.3229,-1.5068,0;6.0234,.5007,0;-5.1932,-.0093,0;-1.7234,-1.9993,0;-2.585,-3.5018,0;-.8675,1.5032,0;.8677,-.9978,0;-.4327,-.2506,0;.8679,2.0135,0;2.2787,1.8945,0;2.9227,1.8954,0;4.2281,1.7733,0;4.8644,1.5664,0;-8.2491,-2.2889,0;-8.1382,-1.6565,0;-7.6099,-1.0216,0;-7.0061,-.8002,0;-7.4759,-3.4793,0;-7.9684,-3.0657,0;-6.1875,-.944,0;-5.6941,-1.3548,0;-6.0535,-3.4043,0;-6.6573,-3.6226,0;-5.5149,-2.7696,0;-3.7124,.428,0;-3.2099,-.4366,0;-3.2067,-1.5706,0;-3.7042,-2.438,0;-2.8479,.9305,0;-2.3454,.0659,0;-1.9833,1.433,0;-1.4808,.5684,0;4.585,-.7898,0;-2.1513,-3.7505,0;

Duplicates CHEMBL110374_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110374_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110374_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110374_p0.sdf

Formula	C₂₂H₂₈N₄O₅
MW	428.49
InChIKey	XDTLNLWXYZYNOW-FUODBGTENA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	59
Number_Heavy_Atoms	31
Number_Rings	4
Number_Bonds	62
Rotat_Bonds	10
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	9
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	9
Lipinski_Violations	0
XLogP3	0
XLogP	1.24
logP	1.7267
PSA	111.54
MR	125.18
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-161.36996
PM7_Total_Energy_ev	-5301.8121
PM7_Electronic_Energy_ev	-43064.78052
PM7_Dipole_Debye	4.98869
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.224
PM7_LUMO_Energy_ev	-0.295
PM7_COSMO_Area_square_ang	445.14
PM7_COSMO_Volue_cubic_ang	501.29
PM7_Electron_Affinity_ev	0.295
PM7_Ionization_Energy_ev	8.224
PM7_Energy_Gap_ev	7.929
PM7_Global_Hardness_ev	3.9645
PM7_Global_Softness_ev	0.2522386177323748
PM7_Chemical_Potential_ev	-4.2595
PM7_Electronigativity_ev	4.2595
PM7_Back_Donation_Energy_ev	-0.991125
PM7_Electrophilicity_ev	2.28822553285408
OPENEYE_Name	2-[cyclohexyl-[4-[(2-oxo-3,5-dihydro-1~{H}-imidazo[2,1-b]quinazolin-7-yl)oxy]butanoyl]amino]acetic acid
SMILES	c1cc(cc2c1N=C3NC(=O)CN3C2)OCCCC(=O)N(C4CCCCC4)CC(=O)O
Canonical_SMILES	OC(=O)CN(C(=O)CCCOc1ccc2c(c1)CN1C(=N2)NC(=O)C1)C1CCCCC1
InChI	1/C22H28N4O5/c27-19-13-25-12-15-11-17(8-9-18(15)23-22(25)24-19)31-10-4-7-20(28)26(14-21(29)30)16-5-2-1-3-6-16/h8-9,11,16H,1-7,10,12-14H2,(H,29,30)(H,23,24,27)/f/h24,29H
InChI_3D	1S/C22H28N4O5/c27-19-13-25-12-15-11-17(8-9-18(15)23-22(25)24-19)31-10-4-7-20(28)26(14-21(29)30)16-5-2-1-3-6-16/h8-9,11,16H,1-7,10,12-14H2,(H,29,30)(H,23,24,27)
AuxInfo	1/1/N:13,14,15,21,16,17,19,2,1,22,3,11,12,20,4,18,6,5,7,9,10,8,23,24,25,26,27,28,29,30,31/E:(2,3)(5,6)(29,30)/F:13,14,15,21,16,17,19,2,1,22,3,11,12,20,4,18,6,5,7,9,10,8,23,24,25,26,27,28,30,29,31/E:(2,3)(5,6)/rA:59nCCCCCCCCCCCCCCCCCCCCCCNNNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;;;;s4;s7;;s13;s13;s14;s15;s16s17;s9;s10;s19;s21;s5d8;s7s8;s8s11s12;s9s18s20;d7;d9;d10;s10;s6s22;s1;s2;s3;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s30;/rC:.8679,-.4978,0;;.8679,1.5135,0;1.7357,1.0057,0;1.7371,0,0;0,1.0057,0;5.0234,.501,0;3.4722,-.0024,0;-4.3258,-.5068,0;-2.5879,-2.5018,0;2.6012,1.5124,0;4.4313,1.3165,0;-7.8161,-2.0389,0;-7.1762,-1.2704,0;-7.4759,-2.9793,0;-6.1861,-1.444,0;-6.4858,-3.153,0;-5.8359,-2.3862,0;-3.4612,-.0043,0;-3.4554,-2.0043,0;-2.5966,.4982,0;-1.732,1.0007,0;2.6037,-.4989,0;4.4307,-.3142,0;3.4726,1.0054,0;-4.3229,-1.5068,0;6.0234,.5007,0;-5.1932,-.0093,0;-1.7234,-1.9993,0;-2.585,-3.5018,0;-.8675,1.5032,0;.8677,-.9978,0;-.4327,-.2506,0;.8679,2.0135,0;2.2787,1.8945,0;2.9227,1.8954,0;4.2281,1.7733,0;4.8644,1.5664,0;-8.2491,-2.2889,0;-8.1382,-1.6565,0;-7.6099,-1.0216,0;-7.0061,-.8002,0;-7.4759,-3.4793,0;-7.9684,-3.0657,0;-6.1875,-.944,0;-5.6941,-1.3548,0;-6.0535,-3.4043,0;-6.6573,-3.6226,0;-5.5149,-2.7696,0;-3.7124,.428,0;-3.2099,-.4366,0;-3.2067,-1.5706,0;-3.7042,-2.438,0;-2.8479,.9305,0;-2.3454,.0659,0;-1.9833,1.433,0;-1.4808,.5684,0;4.585,-.7898,0;-2.1513,-3.7505,0;
Duplicates	CHEMBL110374_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110374_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110374_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110374_p0.sdf