CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL110350 (11183)

Formula C₂₂H₂₈N₄O₃

MW 396.49

InChIKey SJLNADFMYRKNQF-LQFNOIFHNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 57

Number_Heavy_Atoms 29

Number_Rings 4

Number_Bonds 60

Rotat_Bonds 7

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 7

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 2.56

logP 1.2854

PSA 79.69

MR 115.635

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -59.44246

PM7_Total_Energy_ev -4710.41163

PM7_Electronic_Energy_ev -37702.79456

PM7_Dipole_Debye 5.85738

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -8.319

PM7_LUMO_Energy_ev -0.926

PM7_COSMO_Area_square_ang 429.8

PM7_COSMO_Volue_cubic_ang 479.02

PM7_Electron_Affinity_ev 0.926

PM7_Ionization_Energy_ev 8.319

PM7_Energy_Gap_ev 7.393

PM7_Global_Hardness_ev 3.6965

PM7_Global_Softness_ev 0.27052617340727714

PM7_Chemical_Potential_ev -4.6225

PM7_Electronigativity_ev 4.6225

PM7_Back_Donation_Energy_ev -0.924125

PM7_Electrophilicity_ev 2.890234850534289

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

SMILES c1cc(cc2c1N=c3[nH]c(=O)c(=C)n3C2)OCCCC(=O)N(C4CCCCC4)C

Canonical_SMILES O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)Cn1c(=N2)[nH]c(=O)c1=C

InChI 1/C22H28N4O3/c1-15-21(28)24-22-23-19-11-10-18(13-16(19)14-26(15)22)29-12-6-9-20(27)25(2)17-7-4-3-5-8-17/h10-11,13,17H,1,3-9,12,14H2,2H3,(H,23,24,28)/f/h24H

InChI_3D 1S/C22H28N4O3/c1-15-21(28)24-22-23-19-11-10-18(13-16(19)14-26(15)22)29-12-6-9-20(27)25(2)17-7-4-3-5-8-17/h10-11,13,17H,1,3-9,12,14H2,2H3,(H,23,24,28)

AuxInfo 1/1/N:10,19,13,14,15,21,16,17,20,2,1,22,3,12,7,4,18,6,5,11,8,9,23,24,26,25,28,27,29/E:(4,5)(7,8)/F:m/E:m/rA:57nCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;s7;;d7;;s4;;s13;s13;s14;s15;s16s17;;s11;s20;s21;s5d9;s8s9;s7s9s12;s11s18s19;d8;d11;s6s22;s1;s2;s3;s10;s10;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;s24;/rC:.8679,-.4978,0;;.8679,1.5135,0;1.7357,1.0057,0;1.7371,0,0;0,1.0057,0;4.4313,1.3165,0;5.0234,.501,0;3.4722,-.0024,0;4.7406,2.2674,0;-4.3258,-.5068,0;2.6012,1.5124,0;-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;-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;4.4062,2.6391,0;5.2298,2.3712,0;2.2787,1.8945,0;2.9227,1.8954,0;-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;-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;4.585,-.7898,0;

Duplicates CHEMBL110350

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110350.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110350.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110350.sdf

Formula	C₂₂H₂₈N₄O₃
MW	396.49
InChIKey	SJLNADFMYRKNQF-LQFNOIFHNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	57
Number_Heavy_Atoms	29
Number_Rings	4
Number_Bonds	60
Rotat_Bonds	7
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	7
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	2.56
logP	1.2854
PSA	79.69
MR	115.635
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-59.44246
PM7_Total_Energy_ev	-4710.41163
PM7_Electronic_Energy_ev	-37702.79456
PM7_Dipole_Debye	5.85738
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-8.319
PM7_LUMO_Energy_ev	-0.926
PM7_COSMO_Area_square_ang	429.8
PM7_COSMO_Volue_cubic_ang	479.02
PM7_Electron_Affinity_ev	0.926
PM7_Ionization_Energy_ev	8.319
PM7_Energy_Gap_ev	7.393
PM7_Global_Hardness_ev	3.6965
PM7_Global_Softness_ev	0.27052617340727714
PM7_Chemical_Potential_ev	-4.6225
PM7_Electronigativity_ev	4.6225
PM7_Back_Donation_Energy_ev	-0.924125
PM7_Electrophilicity_ev	2.890234850534289
OPENEYE_Name	~{N}-cyclohexyl-~{N}-methyl-4-[(3-methylene-2-oxo-1,5-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
SMILES	c1cc(cc2c1N=c3[nH]c(=O)c(=C)n3C2)OCCCC(=O)N(C4CCCCC4)C
Canonical_SMILES	O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)Cn1c(=N2)[nH]c(=O)c1=C
InChI	1/C22H28N4O3/c1-15-21(28)24-22-23-19-11-10-18(13-16(19)14-26(15)22)29-12-6-9-20(27)25(2)17-7-4-3-5-8-17/h10-11,13,17H,1,3-9,12,14H2,2H3,(H,23,24,28)/f/h24H
InChI_3D	1S/C22H28N4O3/c1-15-21(28)24-22-23-19-11-10-18(13-16(19)14-26(15)22)29-12-6-9-20(27)25(2)17-7-4-3-5-8-17/h10-11,13,17H,1,3-9,12,14H2,2H3,(H,23,24,28)
AuxInfo	1/1/N:10,19,13,14,15,21,16,17,20,2,1,22,3,12,7,4,18,6,5,11,8,9,23,24,26,25,28,27,29/E:(4,5)(7,8)/F:m/E:m/rA:57nCCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;s7;;d7;;s4;;s13;s13;s14;s15;s16s17;;s11;s20;s21;s5d9;s8s9;s7s9s12;s11s18s19;d8;d11;s6s22;s1;s2;s3;s10;s10;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s21;s21;s22;s22;s24;/rC:.8679,-.4978,0;;.8679,1.5135,0;1.7357,1.0057,0;1.7371,0,0;0,1.0057,0;4.4313,1.3165,0;5.0234,.501,0;3.4722,-.0024,0;4.7406,2.2674,0;-4.3258,-.5068,0;2.6012,1.5124,0;-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;-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;4.4062,2.6391,0;5.2298,2.3712,0;2.2787,1.8945,0;2.9227,1.8954,0;-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;-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;4.585,-.7898,0;
Duplicates	CHEMBL110350
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110350.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110350.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110250-0000110499/CHEMBL110350.sdf