CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL103491_t0 (3594)

Formula C₂₆H₂₇N₇O

MW 453.55

InChIKey VIMSXYVSVRHPHG-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 61

Number_Heavy_Atoms 34

Number_Rings 6

Number_Bonds 66

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 8

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 4.76

logP 4.3788

PSA 75.1

MR 141.439

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 173.03708

PM7_Total_Energy_ev -5151.8784

PM7_Electronic_Energy_ev -47226.1459

PM7_Dipole_Debye 5.90892

PM7_Point_Group C1

PM7_HOMO_Energy_ev -7.889

PM7_LUMO_Energy_ev -0.808

PM7_COSMO_Area_square_ang 467.33

PM7_COSMO_Volue_cubic_ang 538.86

PM7_Electron_Affinity_ev 0.808

PM7_Ionization_Energy_ev 7.889

PM7_Energy_Gap_ev 7.081

PM7_Global_Hardness_ev 3.5405

PM7_Global_Softness_ev 0.2824459822059031

PM7_Chemical_Potential_ev -4.3485

PM7_Electronigativity_ev 4.3485

PM7_Back_Donation_Energy_ev -0.885125

PM7_Electrophilicity_ev 2.6704494068634372

OPENEYE_Name 4-(3,5-dimethylpyrazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2~{H}-pyridazino[4,5-b]indole

SMILES c1ccc2c(c1)c-3c([nH]nc(c3n2)n4c(cc(n4)C)C)N5CCN(CC5)c6ccc(cc6)OC

Canonical_SMILES COc1ccc(cc1)N1CCN(CC1)c1[nH]nc(c2c1c1ccccc1n2)n1nc(cc1C)C

InChI 1/C26H27N7O/c1-17-16-18(2)33(30-17)26-24-23(21-6-4-5-7-22(21)27-24)25(28-29-26)32-14-12-31(13-15-32)19-8-10-20(34-3)11-9-19/h4-11,16,28H,12-15H2,1-3H3

InChI_3D 1S/C26H27N7O/c1-17-16-18(2)33(30-17)26-24-23(21-6-4-5-7-22(21)27-24)25(28-29-26)32-14-12-31(13-15-32)19-8-10-20(34-3)11-9-19/h4-11,16,28H,12-15H2,1-3H3

AuxInfo 1/0/N:24,25,26,1,2,3,4,5,6,7,8,20,21,22,23,9,14,15,12,13,10,11,16,18,17,19,28,31,29,27,32,33,30,34/E:(8,9)(10,11)(12,13)(14,15)/rA:61nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;;d5;s6;;d3;d4s10;s5d6;s7d8;s9;d9;s10;d16;s16;s18;;;s20;s21;s14;s15;;d14;s11d18;d19;s15s19s27;s17s29;s12s20s21;s17s22s23;s13s26;s1;s2;s3;s4;s5;s6;s7;s8;s9;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s31;/rC:-.3205,-.9605,0;;-1.3124,-1.1604,0;-.6715,.7607,0;-2.8696,-6.4203,0;-1.2177,-5.8896,0;-2.5621,-7.3773,0;-.9103,-6.8466,0;-4.5577,3.3429,0;-1.9803,-.4068,0;-1.6599,.5538,0;-2.1958,-5.6813,0;-1.5809,-7.5953,0;-5.5102,3.0386,0;-3.9751,2.5283,0;-2.9803,-.4033,0;-3.6518,-1.1492,0;-3.2868,.5554,0;-4.2648,.7681,0;-3.4797,-4.5207,0;-1.828,-3.9901,0;-3.7871,-3.5638,0;-2.1355,-3.0332,0;-6.3145,3.6328,0;-2.9751,2.522,0;-1.9466,-9.2883,0;-5.5212,2.0383,0;-2.4768,1.1478,0;-4.9434,.0258,0;-4.568,1.721,0;-4.6369,-.9329,0;-2.5017,-4.7292,0;-3.1165,-2.8153,0;-1.275,-8.5474,0;.0106,-1.3351,0;.49,.0996,0;-1.4713,-1.6345,0;-.5139,1.2352,0;-3.3581,-6.314,0;-.8825,-5.5186,0;-2.899,-7.7468,0;-.4212,-6.9507,0;-4.4002,3.8175,0;-3.4979,-5.0204,0;-3.975,-4.5891,0;-1.3856,-3.7573,0;-1.5223,-4.3857,0;-4.2289,-3.7979,0;-4.0952,-3.17,0;-2.1144,-2.5336,0;-1.64,-2.9662,0;-6.0174,4.035,0;-6.6116,3.2307,0;-6.7166,3.9299,0;-2.9783,2.022,0;-2.972,3.022,0;-2.4752,2.5188,0;-2.3171,-8.9525,0;-1.5762,-9.6241,0;-2.2824,-9.6588,0;-4.9736,-1.3026,0;

Duplicates CHEMBL103491_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103491_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103491_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103491_t0.sdf

Formula	C₂₆H₂₇N₇O
MW	453.55
InChIKey	VIMSXYVSVRHPHG-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	61
Number_Heavy_Atoms	34
Number_Rings	6
Number_Bonds	66
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	8
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	4.76
logP	4.3788
PSA	75.1
MR	141.439
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	173.03708
PM7_Total_Energy_ev	-5151.8784
PM7_Electronic_Energy_ev	-47226.1459
PM7_Dipole_Debye	5.90892
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-7.889
PM7_LUMO_Energy_ev	-0.808
PM7_COSMO_Area_square_ang	467.33
PM7_COSMO_Volue_cubic_ang	538.86
PM7_Electron_Affinity_ev	0.808
PM7_Ionization_Energy_ev	7.889
PM7_Energy_Gap_ev	7.081
PM7_Global_Hardness_ev	3.5405
PM7_Global_Softness_ev	0.2824459822059031
PM7_Chemical_Potential_ev	-4.3485
PM7_Electronigativity_ev	4.3485
PM7_Back_Donation_Energy_ev	-0.885125
PM7_Electrophilicity_ev	2.6704494068634372
OPENEYE_Name	4-(3,5-dimethylpyrazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2~{H}-pyridazino[4,5-b]indole
SMILES	c1ccc2c(c1)c-3c([nH]nc(c3n2)n4c(cc(n4)C)C)N5CCN(CC5)c6ccc(cc6)OC
Canonical_SMILES	COc1ccc(cc1)N1CCN(CC1)c1[nH]nc(c2c1c1ccccc1n2)n1nc(cc1C)C
InChI	1/C26H27N7O/c1-17-16-18(2)33(30-17)26-24-23(21-6-4-5-7-22(21)27-24)25(28-29-26)32-14-12-31(13-15-32)19-8-10-20(34-3)11-9-19/h4-11,16,28H,12-15H2,1-3H3
InChI_3D	1S/C26H27N7O/c1-17-16-18(2)33(30-17)26-24-23(21-6-4-5-7-22(21)27-24)25(28-29-26)32-14-12-31(13-15-32)19-8-10-20(34-3)11-9-19/h4-11,16,28H,12-15H2,1-3H3
AuxInfo	1/0/N:24,25,26,1,2,3,4,5,6,7,8,20,21,22,23,9,14,15,12,13,10,11,16,18,17,19,28,31,29,27,32,33,30,34/E:(8,9)(10,11)(12,13)(14,15)/rA:61nCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;;d5;s6;;d3;d4s10;s5d6;s7d8;s9;d9;s10;d16;s16;s18;;;s20;s21;s14;s15;;d14;s11d18;d19;s15s19s27;s17s29;s12s20s21;s17s22s23;s13s26;s1;s2;s3;s4;s5;s6;s7;s8;s9;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s31;/rC:-.3205,-.9605,0;;-1.3124,-1.1604,0;-.6715,.7607,0;-2.8696,-6.4203,0;-1.2177,-5.8896,0;-2.5621,-7.3773,0;-.9103,-6.8466,0;-4.5577,3.3429,0;-1.9803,-.4068,0;-1.6599,.5538,0;-2.1958,-5.6813,0;-1.5809,-7.5953,0;-5.5102,3.0386,0;-3.9751,2.5283,0;-2.9803,-.4033,0;-3.6518,-1.1492,0;-3.2868,.5554,0;-4.2648,.7681,0;-3.4797,-4.5207,0;-1.828,-3.9901,0;-3.7871,-3.5638,0;-2.1355,-3.0332,0;-6.3145,3.6328,0;-2.9751,2.522,0;-1.9466,-9.2883,0;-5.5212,2.0383,0;-2.4768,1.1478,0;-4.9434,.0258,0;-4.568,1.721,0;-4.6369,-.9329,0;-2.5017,-4.7292,0;-3.1165,-2.8153,0;-1.275,-8.5474,0;.0106,-1.3351,0;.49,.0996,0;-1.4713,-1.6345,0;-.5139,1.2352,0;-3.3581,-6.314,0;-.8825,-5.5186,0;-2.899,-7.7468,0;-.4212,-6.9507,0;-4.4002,3.8175,0;-3.4979,-5.0204,0;-3.975,-4.5891,0;-1.3856,-3.7573,0;-1.5223,-4.3857,0;-4.2289,-3.7979,0;-4.0952,-3.17,0;-2.1144,-2.5336,0;-1.64,-2.9662,0;-6.0174,4.035,0;-6.6116,3.2307,0;-6.7166,3.9299,0;-2.9783,2.022,0;-2.972,3.022,0;-2.4752,2.5188,0;-2.3171,-8.9525,0;-1.5762,-9.6241,0;-2.2824,-9.6588,0;-4.9736,-1.3026,0;
Duplicates	CHEMBL103491_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103491_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103491_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103250-0000103499/CHEMBL103491_t0.sdf