CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5192189_m2_p0_t0 (2534555)

Formula C₂₄H₂₄ClN₅O₃

MW 465.94

InChIKey GSPQVEMORZXUEA-SKKVRFOWNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 57

Number_Heavy_Atoms 33

Number_Rings 5

Number_Bonds 61

Rotat_Bonds 5

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 8

HB_Donor 3

HB_Acceptor 2

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 3.72

logP 3.6648

PSA 95.06

MR 137.408

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -9.2843

PM7_Total_Energy_ev -5353.78188

PM7_Electronic_Energy_ev -49644.12425

PM7_Dipole_Debye 3.55257

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.683

PM7_LUMO_Energy_ev -1.759

PM7_COSMO_Area_square_ang 427.9

PM7_COSMO_Volue_cubic_ang 533.46

PM7_Electron_Affinity_ev 1.759

PM7_Ionization_Energy_ev 8.683

PM7_Energy_Gap_ev 6.924

PM7_Global_Hardness_ev 3.462

PM7_Global_Softness_ev 0.28885037550548814

PM7_Chemical_Potential_ev -5.221

PM7_Electronigativity_ev 5.221

PM7_Back_Donation_Energy_ev -0.8655

PM7_Electrophilicity_ev 3.9368632293471983

OPENEYE_Name 2-[(~{E})-[(2~{Z})-2-(5-chloro-2-oxo-indolin-3-ylidene)indolin-3-ylidene]amino]oxy-~{N}-(1-methyl-4-piperidyl)acetamide

SMILES c1ccc2c(c1)C(=NOCC(=O)NC3CCN(CC3)C)C(=C4c5cc(ccc5NC4=O)Cl)N2

Canonical_SMILES CN1CCC(CC1)NC(=O)CO/N=C/1c2ccccc2NC1=C1/C(=O)Nc2c1cc(Cl)cc2

InChI 1/C24H24ClN5O3/c1-30-10-8-15(9-11-30)26-20(31)13-33-29-22-16-4-2-3-5-18(16)27-23(22)21-17-12-14(25)6-7-19(17)28-24(21)32/h2-7,12,15,27H,8-11,13H2,1H3,(H,26,31)(H,28,32)/f/h26,28H

InChI_3D 1S/C24H24ClN5O3/c1-30-10-8-15(9-11-30)26-20(31)13-33-29-22-16-4-2-3-5-18(16)27-23(22)21-17-12-14(25)6-7-19(17)28-24(21)32/h2-7,12,15,27H,8-11,13H2,1H3,(H,26,31)(H,28,32)/b23-21-,29-22+

AuxInfo 1/1/N:23,1,2,3,4,6,5,18,19,20,21,7,24,12,22,8,9,10,11,17,13,14,15,16,33,29,26,27,25,28,31,30,32/E:(8,9)(10,11)/F:m/E:m/rA:57nCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOOOClHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;d5;;d3;s7;d4s8;s5d9;s6d7;s9;s8;w13s14;s13;;;;s18;s19;s18s19;;s17;w14;s10s15;s11s16;s20s21s23;s17s22;d16;d17;s24s25;s12;s1;s2;s3;s4;s5;s6;s7;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s23;s24;s24;s26;s27;s29;/rC:;0,1.0058,0;.868,-.4978,0;.868,1.5138,0;6.5868,1.6747,0;6.3718,2.6572,0;4.6736,2.2961,0;1.736,-.0012,0;4.8778,1.3171,0;1.736,1.0058,0;5.8355,1.0061,0;5.4152,2.9679,0;4.2858,.5024,0;2.6938,-.3125,0;3.2858,.5023,0;4.8779,-.3124,0;2.9515,-3.9088,0;3.4418,-7.102,0;1.8325,-6.4535,0;3.0661,-8.0343,0;1.4568,-7.3859,0;2.8231,-6.3163,0;1.6979,-9.1085,0;2.6426,-2.9578,0;3.0028,-1.2636,0;2.6938,1.3169,0;5.8355,-.001,0;2.0717,-8.181,0;2.2824,-4.6519,0;4.569,-1.2635,0;3.9297,-4.1168,0;2.3336,-2.0067,0;5.2057,3.9457,0;-.4327,-.2506,0;-.4337,1.2545,0;.8677,-.9978,0;.868,2.0138,0;7.0623,1.5202,0;6.7423,2.9929,0;4.1981,2.4508,0;3.7753,-6.7295,0;3.8663,-7.3662,0;1.3434,-6.3495,0;1.8505,-5.9539,0;3.5554,-8.1369,0;3.051,-8.5341,0;1.1211,-7.7564,0;1.0331,-7.1205,0;3.2641,-6.0807,0;2.1617,-9.2954,0;1.2342,-8.9217,0;1.511,-9.5723,0;3.1181,-2.8033,0;2.167,-3.1122,0;2.8483,1.7924,0;6.24,-.2948,0;1.7933,-4.548,0;

Duplicates CHEMBL5192189_m2_p0_t0;CHEMBL5222367_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192000-0005192249/CHEMBL5192189_m2_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192000-0005192249/CHEMBL5192189_m2_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192000-0005192249/CHEMBL5192189_m2_p0_t0.sdf

Formula	C₂₄H₂₄ClN₅O₃
MW	465.94
InChIKey	GSPQVEMORZXUEA-SKKVRFOWNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	57
Number_Heavy_Atoms	33
Number_Rings	5
Number_Bonds	61
Rotat_Bonds	5
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	8
HB_Donor	3
HB_Acceptor	2
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	3.72
logP	3.6648
PSA	95.06
MR	137.408
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-9.2843
PM7_Total_Energy_ev	-5353.78188
PM7_Electronic_Energy_ev	-49644.12425
PM7_Dipole_Debye	3.55257
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.683
PM7_LUMO_Energy_ev	-1.759
PM7_COSMO_Area_square_ang	427.9
PM7_COSMO_Volue_cubic_ang	533.46
PM7_Electron_Affinity_ev	1.759
PM7_Ionization_Energy_ev	8.683
PM7_Energy_Gap_ev	6.924
PM7_Global_Hardness_ev	3.462
PM7_Global_Softness_ev	0.28885037550548814
PM7_Chemical_Potential_ev	-5.221
PM7_Electronigativity_ev	5.221
PM7_Back_Donation_Energy_ev	-0.8655
PM7_Electrophilicity_ev	3.9368632293471983
OPENEYE_Name	2-[(~{E})-[(2~{Z})-2-(5-chloro-2-oxo-indolin-3-ylidene)indolin-3-ylidene]amino]oxy-~{N}-(1-methyl-4-piperidyl)acetamide
SMILES	c1ccc2c(c1)C(=NOCC(=O)NC3CCN(CC3)C)C(=C4c5cc(ccc5NC4=O)Cl)N2
Canonical_SMILES	CN1CCC(CC1)NC(=O)CO/N=C/1c2ccccc2NC1=C1/C(=O)Nc2c1cc(Cl)cc2
InChI	1/C24H24ClN5O3/c1-30-10-8-15(9-11-30)26-20(31)13-33-29-22-16-4-2-3-5-18(16)27-23(22)21-17-12-14(25)6-7-19(17)28-24(21)32/h2-7,12,15,27H,8-11,13H2,1H3,(H,26,31)(H,28,32)/f/h26,28H
InChI_3D	1S/C24H24ClN5O3/c1-30-10-8-15(9-11-30)26-20(31)13-33-29-22-16-4-2-3-5-18(16)27-23(22)21-17-12-14(25)6-7-19(17)28-24(21)32/h2-7,12,15,27H,8-11,13H2,1H3,(H,26,31)(H,28,32)/b23-21-,29-22+
AuxInfo	1/1/N:23,1,2,3,4,6,5,18,19,20,21,7,24,12,22,8,9,10,11,17,13,14,15,16,33,29,26,27,25,28,31,30,32/E:(8,9)(10,11)/F:m/E:m/rA:57nCCCCCCCCCCCCCCCCCCCCCCCCNNNNNOOOClHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;d5;;d3;s7;d4s8;s5d9;s6d7;s9;s8;w13s14;s13;;;;s18;s19;s18s19;;s17;w14;s10s15;s11s16;s20s21s23;s17s22;d16;d17;s24s25;s12;s1;s2;s3;s4;s5;s6;s7;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s23;s24;s24;s26;s27;s29;/rC:;0,1.0058,0;.868,-.4978,0;.868,1.5138,0;6.5868,1.6747,0;6.3718,2.6572,0;4.6736,2.2961,0;1.736,-.0012,0;4.8778,1.3171,0;1.736,1.0058,0;5.8355,1.0061,0;5.4152,2.9679,0;4.2858,.5024,0;2.6938,-.3125,0;3.2858,.5023,0;4.8779,-.3124,0;2.9515,-3.9088,0;3.4418,-7.102,0;1.8325,-6.4535,0;3.0661,-8.0343,0;1.4568,-7.3859,0;2.8231,-6.3163,0;1.6979,-9.1085,0;2.6426,-2.9578,0;3.0028,-1.2636,0;2.6938,1.3169,0;5.8355,-.001,0;2.0717,-8.181,0;2.2824,-4.6519,0;4.569,-1.2635,0;3.9297,-4.1168,0;2.3336,-2.0067,0;5.2057,3.9457,0;-.4327,-.2506,0;-.4337,1.2545,0;.8677,-.9978,0;.868,2.0138,0;7.0623,1.5202,0;6.7423,2.9929,0;4.1981,2.4508,0;3.7753,-6.7295,0;3.8663,-7.3662,0;1.3434,-6.3495,0;1.8505,-5.9539,0;3.5554,-8.1369,0;3.051,-8.5341,0;1.1211,-7.7564,0;1.0331,-7.1205,0;3.2641,-6.0807,0;2.1617,-9.2954,0;1.2342,-8.9217,0;1.511,-9.5723,0;3.1181,-2.8033,0;2.167,-3.1122,0;2.8483,1.7924,0;6.24,-.2948,0;1.7933,-4.548,0;
Duplicates	CHEMBL5192189_m2_p0_t0;CHEMBL5222367_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192000-0005192249/CHEMBL5192189_m2_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192000-0005192249/CHEMBL5192189_m2_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192000-0005192249/CHEMBL5192189_m2_p0_t0.sdf