CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109043_p0 (9687)

Formula C₂₂H₃₀N₄O₃

MW 398.5

InChIKey QARLLCZTDNPQOA-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 59

Number_Heavy_Atoms 29

Number_Rings 4

Number_Bonds 62

Rotat_Bonds 7

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 7

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 2.62

logP 2.2232

PSA 65.45

MR 123.502

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -79.19496

PM7_Total_Energy_ev -4737.91564

PM7_Electronic_Energy_ev -38489.81942

PM7_Dipole_Debye 4.61455

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -8.112

PM7_LUMO_Energy_ev -0.192

PM7_COSMO_Area_square_ang 434.99

PM7_COSMO_Volue_cubic_ang 482.2

PM7_Electron_Affinity_ev 0.192

PM7_Ionization_Energy_ev 8.112

PM7_Energy_Gap_ev 7.92

PM7_Global_Hardness_ev 3.96

PM7_Global_Softness_ev 0.25252525252525254

PM7_Chemical_Potential_ev -4.152

PM7_Electronigativity_ev 4.152

PM7_Back_Donation_Energy_ev -0.99

PM7_Electrophilicity_ev 2.1766545454545456

OPENEYE_Name ~{N}-cyclohexyl-~{N}-methyl-4-[(1-methyl-2-oxo-3,5-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide

SMILES c1cc(cc2c1N=C3N(C(=O)CN3C2)C)OCCCC(=O)N(C4CCCCC4)C

Canonical_SMILES O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)CN1C(=N2)N(C(=O)C1)C

InChI 1/C22H30N4O3/c1-24(17-7-4-3-5-8-17)20(27)9-6-12-29-18-10-11-19-16(13-18)14-26-15-21(28)25(2)22(26)23-19/h10-11,13,17H,3-9,12,14-15H2,1-2H3

InChI_3D 1S/C22H30N4O3/c1-24(17-7-4-3-5-8-17)20(27)9-6-12-29-18-10-11-19-16(13-18)14-26-15-21(28)25(2)22(26)23-19/h10-11,13,17H,3-9,12,14-15H2,1-2H3

AuxInfo 1/0/N:19,18,12,13,14,21,15,16,20,2,1,22,3,10,11,4,17,6,5,9,7,8,23,26,24,25,28,27,29/E:(4,5)(7,8)/rA:59nCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;;;s4;s7;;s12;s12;s13;s14;s15s16;;;s9;s20;s21;s5d8;s7s8s18;s8s10s11;s9s17s19;d7;d9;s6s22;s1;s2;s3;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;/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;2.6012,1.5124,0;4.4313,1.3165,0;-6.498,3.2744,0;-6.8382,2.334,0;-5.5146,3.4557,0;-6.1884,1.5672,0;-4.8647,2.6888,0;-5.1983,1.7407,0;4.7394,-1.2654,0;-6.0578,-.5118,0;-3.4612,-.0043,0;-2.5966,.4982,0;-1.732,1.0007,0;2.6037,-.4989,0;4.4307,-.3142,0;3.4726,1.0054,0;-5.1932,-.0093,0;6.0234,.5007,0;-4.3229,-1.5068,0;-.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;-6.5009,3.7744,0;-6.9908,3.3593,0;-7.272,2.5828,0;-7.1581,1.9498,0;-5.083,3.7082,0;-5.6888,3.9244,0;-6.6206,1.3159,0;-6.0169,1.0975,0;-4.4295,2.4427,0;-4.5459,3.074,0;-4.7053,1.6572,0;5.215,-1.111,0;4.2638,-1.4197,0;4.8937,-1.7409,0;-6.3091,-.0795,0;-5.8066,-.9441,0;-6.4901,-.7631,0;-3.7124,.428,0;-3.2099,-.4366,0;-2.8479,.9305,0;-2.3454,.0659,0;-1.9833,1.433,0;-1.4808,.5684,0;

Duplicates CHEMBL109043_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109043_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109043_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109043_p0.sdf

Formula	C₂₂H₃₀N₄O₃
MW	398.5
InChIKey	QARLLCZTDNPQOA-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	59
Number_Heavy_Atoms	29
Number_Rings	4
Number_Bonds	62
Rotat_Bonds	7
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	7
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	2.62
logP	2.2232
PSA	65.45
MR	123.502
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-79.19496
PM7_Total_Energy_ev	-4737.91564
PM7_Electronic_Energy_ev	-38489.81942
PM7_Dipole_Debye	4.61455
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-8.112
PM7_LUMO_Energy_ev	-0.192
PM7_COSMO_Area_square_ang	434.99
PM7_COSMO_Volue_cubic_ang	482.2
PM7_Electron_Affinity_ev	0.192
PM7_Ionization_Energy_ev	8.112
PM7_Energy_Gap_ev	7.92
PM7_Global_Hardness_ev	3.96
PM7_Global_Softness_ev	0.25252525252525254
PM7_Chemical_Potential_ev	-4.152
PM7_Electronigativity_ev	4.152
PM7_Back_Donation_Energy_ev	-0.99
PM7_Electrophilicity_ev	2.1766545454545456
OPENEYE_Name	~{N}-cyclohexyl-~{N}-methyl-4-[(1-methyl-2-oxo-3,5-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
SMILES	c1cc(cc2c1N=C3N(C(=O)CN3C2)C)OCCCC(=O)N(C4CCCCC4)C
Canonical_SMILES	O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)CN1C(=N2)N(C(=O)C1)C
InChI	1/C22H30N4O3/c1-24(17-7-4-3-5-8-17)20(27)9-6-12-29-18-10-11-19-16(13-18)14-26-15-21(28)25(2)22(26)23-19/h10-11,13,17H,3-9,12,14-15H2,1-2H3
InChI_3D	1S/C22H30N4O3/c1-24(17-7-4-3-5-8-17)20(27)9-6-12-29-18-10-11-19-16(13-18)14-26-15-21(28)25(2)22(26)23-19/h10-11,13,17H,3-9,12,14-15H2,1-2H3
AuxInfo	1/0/N:19,18,12,13,14,21,15,16,20,2,1,22,3,10,11,4,17,6,5,9,7,8,23,26,24,25,28,27,29/E:(4,5)(7,8)/rA:59nCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;;;s4;s7;;s12;s12;s13;s14;s15s16;;;s9;s20;s21;s5d8;s7s8s18;s8s10s11;s9s17s19;d7;d9;s6s22;s1;s2;s3;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;/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;2.6012,1.5124,0;4.4313,1.3165,0;-6.498,3.2744,0;-6.8382,2.334,0;-5.5146,3.4557,0;-6.1884,1.5672,0;-4.8647,2.6888,0;-5.1983,1.7407,0;4.7394,-1.2654,0;-6.0578,-.5118,0;-3.4612,-.0043,0;-2.5966,.4982,0;-1.732,1.0007,0;2.6037,-.4989,0;4.4307,-.3142,0;3.4726,1.0054,0;-5.1932,-.0093,0;6.0234,.5007,0;-4.3229,-1.5068,0;-.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;-6.5009,3.7744,0;-6.9908,3.3593,0;-7.272,2.5828,0;-7.1581,1.9498,0;-5.083,3.7082,0;-5.6888,3.9244,0;-6.6206,1.3159,0;-6.0169,1.0975,0;-4.4295,2.4427,0;-4.5459,3.074,0;-4.7053,1.6572,0;5.215,-1.111,0;4.2638,-1.4197,0;4.8937,-1.7409,0;-6.3091,-.0795,0;-5.8066,-.9441,0;-6.4901,-.7631,0;-3.7124,.428,0;-3.2099,-.4366,0;-2.8479,.9305,0;-2.3454,.0659,0;-1.9833,1.433,0;-1.4808,.5684,0;
Duplicates	CHEMBL109043_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109043_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109043_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109043_p0.sdf