CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL110088_p0_t0 (10874)

Formula C₂₁H₂₈N₄O₃

MW 384.48

InChIKey DYBQRRGXTUAFIM-QWOVJGMINA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 56

Number_Heavy_Atoms 28

Number_Rings 4

Number_Bonds 59

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 2.12

logP 2.2719

PSA 74.24

MR 118.601

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -78.31076

PM7_Total_Energy_ev -4588.15413

PM7_Electronic_Energy_ev -36376.04871

PM7_Dipole_Debye 5.12651

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -8.193

PM7_LUMO_Energy_ev -0.252

PM7_COSMO_Area_square_ang 416.7

PM7_COSMO_Volue_cubic_ang 460.04

PM7_Electron_Affinity_ev 0.252

PM7_Ionization_Energy_ev 8.193

PM7_Energy_Gap_ev 7.941

PM7_Global_Hardness_ev 3.9705

PM7_Global_Softness_ev 0.2518574486840448

PM7_Chemical_Potential_ev -4.2225

PM7_Electronigativity_ev 4.2225

PM7_Back_Donation_Energy_ev -0.992625

PM7_Electrophilicity_ev 2.245246977710616

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

SMILES c1cc(cc2c1N=C3NCC(=O)N3C2)OCCCC(=O)N(C4CCCCC4)C

Canonical_SMILES O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)CN1C(=N2)NCC1=O

InChI 1/C21H28N4O3/c1-24(16-6-3-2-4-7-16)19(26)8-5-11-28-17-9-10-18-15(12-17)14-25-20(27)13-22-21(25)23-18/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23)/f/h22H

InChI_3D 1S/C21H28N4O3/c1-24(16-6-3-2-4-7-16)19(26)8-5-11-28-17-9-10-18-15(12-17)14-25-20(27)13-22-21(25)23-18/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23)

AuxInfo 1/1/N:18,12,13,14,20,15,16,19,2,1,21,3,11,10,4,17,6,5,9,7,8,23,22,25,24,27,26,28/E:(3,4)(6,7)/F:m/E:m/rA:56nCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;;;s4;s7;;s12;s12;s13;s14;s15s16;;s9;s19;s20;s5d8;s8s11;s7s8s10;s9s17s18;d7;d9;s6s21;s1;s2;s3;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s23;/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;3.4722,-.0024,0;-4.3258,-.5068,0;2.6012,1.5124,0;5.0234,.501,0;-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;4.7406,2.2674,0;-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;5.3951,.8354,0;5.3949,.1663,0;-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 CHEMBL110088_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110088_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110088_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110088_p0_t0.sdf

Formula	C₂₁H₂₈N₄O₃
MW	384.48
InChIKey	DYBQRRGXTUAFIM-QWOVJGMINA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	56
Number_Heavy_Atoms	28
Number_Rings	4
Number_Bonds	59
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	2.12
logP	2.2719
PSA	74.24
MR	118.601
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-78.31076
PM7_Total_Energy_ev	-4588.15413
PM7_Electronic_Energy_ev	-36376.04871
PM7_Dipole_Debye	5.12651
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-8.193
PM7_LUMO_Energy_ev	-0.252
PM7_COSMO_Area_square_ang	416.7
PM7_COSMO_Volue_cubic_ang	460.04
PM7_Electron_Affinity_ev	0.252
PM7_Ionization_Energy_ev	8.193
PM7_Energy_Gap_ev	7.941
PM7_Global_Hardness_ev	3.9705
PM7_Global_Softness_ev	0.2518574486840448
PM7_Chemical_Potential_ev	-4.2225
PM7_Electronigativity_ev	4.2225
PM7_Back_Donation_Energy_ev	-0.992625
PM7_Electrophilicity_ev	2.245246977710616
OPENEYE_Name	~{N}-cyclohexyl-~{N}-methyl-4-[(3-oxo-2,5-dihydro-1~{H}-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
SMILES	c1cc(cc2c1N=C3NCC(=O)N3C2)OCCCC(=O)N(C4CCCCC4)C
Canonical_SMILES	O=C(N(C1CCCCC1)C)CCCOc1ccc2c(c1)CN1C(=N2)NCC1=O
InChI	1/C21H28N4O3/c1-24(16-6-3-2-4-7-16)19(26)8-5-11-28-17-9-10-18-15(12-17)14-25-20(27)13-22-21(25)23-18/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23)/f/h22H
InChI_3D	1S/C21H28N4O3/c1-24(16-6-3-2-4-7-16)19(26)8-5-11-28-17-9-10-18-15(12-17)14-25-20(27)13-22-21(25)23-18/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23)
AuxInfo	1/1/N:18,12,13,14,20,15,16,19,2,1,21,3,11,10,4,17,6,5,9,7,8,23,22,25,24,27,26,28/E:(3,4)(6,7)/F:m/E:m/rA:56nCCCCCCCCCCCCCCCCCCCCCNNNNOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;;;s4;s7;;s12;s12;s13;s14;s15s16;;s9;s19;s20;s5d8;s8s11;s7s8s10;s9s17s18;d7;d9;s6s21;s1;s2;s3;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s23;/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;3.4722,-.0024,0;-4.3258,-.5068,0;2.6012,1.5124,0;5.0234,.501,0;-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;4.7406,2.2674,0;-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;5.3951,.8354,0;5.3949,.1663,0;-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	CHEMBL110088_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110088_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110088_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110000-0000110249/CHEMBL110088_p0_t0.sdf