CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5192885_p0_t0 (2535332)

Formula C₂₀H₂₂Cl₂N₆

MW 417.34

InChIKey AKZKUGUQZMUCJC-LELJVTLKNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 50

Number_Heavy_Atoms 28

Number_Rings 5

Number_Bonds 54

Rotat_Bonds 2

Unbranched_Chain 1

Chiral_Centers 1

ONatoms 6

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 1

XLogP3 0

XLogP 5.18

logP 5.1898

PSA 83.72

MR 116.15

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 100.02242

PM7_Total_Energy_ev -4402.83989

PM7_Electronic_Energy_ev -36830.1178

PM7_Dipole_Debye 3.19415

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.956

PM7_LUMO_Energy_ev -1.117

PM7_COSMO_Area_square_ang 397.81

PM7_COSMO_Volue_cubic_ang 469.23

PM7_Electron_Affinity_ev 1.117

PM7_Ionization_Energy_ev 8.956

PM7_Energy_Gap_ev 7.839

PM7_Global_Hardness_ev 3.9195

PM7_Global_Softness_ev 0.25513458349279244

PM7_Chemical_Potential_ev -5.0365

PM7_Electronigativity_ev 5.0365

PM7_Back_Donation_Energy_ev -0.979875

PM7_Electrophilicity_ev 3.2359143066717695

OPENEYE_Name (4~{R})-8-[3-(2,3-dichlorophenyl)-1~{H}-pyrazolo[3,4-b]pyrazin-6-yl]-8-azaspiro[4.5]decan-4-amine

SMILES c1cc(c(c(c1)Cl)Cl)c2c3c(nc(cn3)N4CCC5(CCCC5N)CC4)[nH]n2

Canonical_SMILES N[C@@H]1CCCC21CCN(CC2)c1cnc2c(n1)[nH]nc2c1cccc(c1Cl)Cl

InChI 1/C20H22Cl2N6/c21-13-4-1-3-12(16(13)22)17-18-19(27-26-17)25-15(11-24-18)28-9-7-20(8-10-28)6-2-5-14(20)23/h1,3-4,11,14H,2,5-10,23H2,(H,25,26,27)/f/h27H

InChI_3D 1S/C20H22Cl2N6/c21-13-4-1-3-12(16(13)22)17-18-19(27-26-17)25-15(11-24-18)28-9-7-20(8-10-28)6-2-5-14(20)23/h1,3-4,11,14H,2,5-10,23H2,(H,25,26,27)/t14-/m1/s1

AuxInfo 1/1/N:1,12,2,3,13,14,15,16,17,18,4,5,7,19,11,8,9,6,10,20,27,28,26,21,23,22,24,25/E:(7,8)(9,10)/F:m/E:m/rA:50cCCCCCCCCCCCCCCCCCCCCNNNNNNClClHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;;d3;d5s7;s5s6;s6;d4;;s12;s12;;;s15;s16;s13;s14s15s16s19;s4d6;d9;d10s11;s10s22;s11s17s18;s19;s7;s8;s1;s2;s3;s4;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s24;s26;s26;/rC:-6.4328,-.8196,0;-5.6895,-.1505,0;-6.2306,-1.799,0;-1.5029,-.8724,0;-4.7345,-.464,0;-3.0063,-.0044,0;-5.2755,-2.1124,0;-4.5226,-1.4465,0;-3.9913,.2051,0;-2.5028,.8677,0;-1,-.0014,0;3.575,-.5016,0;3.57,.5074,0;2.617,-.8182,0;1.5163,-.869,0;1.5163,.8746,0;.5073,-.869,0;.5073,.8746,0;2.6088,.8144,0;2.0197,-.0049,0;-2.5086,-.8783,0;-4.0967,1.2066,0;-1.5028,.8638,0;-3.1766,1.6162,0;;3.3126,2.4166,0;-5.0734,-3.0918,0;-3.5725,-1.7584,0;-6.9078,-.6636,0;-5.7927,.3388,0;-6.6037,-2.1319,0;-1.2516,-1.3047,0;4.072,-.4469,0;3.6814,-.9901,0;3.6715,.997,0;4.0675,.4576,0;2.8227,-1.2739,0;2.1853,-1.0704,0;1.9857,-1.0412,0;1.4288,-1.3613,0;1.4301,1.3671,0;1.9866,1.0444,0;.5949,-1.3613,0;.038,-1.0415,0;.0377,1.0462,0;.5945,1.3669,0;2.1746,1.0622,0;-3.0726,2.1053,0;3.0167,2.8197,0;3.8096,2.4714,0;

Duplicates CHEMBL5192885_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192885_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192885_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192885_p0_t0.sdf

Formula	C₂₀H₂₂Cl₂N₆
MW	417.34
InChIKey	AKZKUGUQZMUCJC-LELJVTLKNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	50
Number_Heavy_Atoms	28
Number_Rings	5
Number_Bonds	54
Rotat_Bonds	2
Unbranched_Chain	1
Chiral_Centers	1
ONatoms	6
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	1
XLogP3	0
XLogP	5.18
logP	5.1898
PSA	83.72
MR	116.15
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	100.02242
PM7_Total_Energy_ev	-4402.83989
PM7_Electronic_Energy_ev	-36830.1178
PM7_Dipole_Debye	3.19415
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.956
PM7_LUMO_Energy_ev	-1.117
PM7_COSMO_Area_square_ang	397.81
PM7_COSMO_Volue_cubic_ang	469.23
PM7_Electron_Affinity_ev	1.117
PM7_Ionization_Energy_ev	8.956
PM7_Energy_Gap_ev	7.839
PM7_Global_Hardness_ev	3.9195
PM7_Global_Softness_ev	0.25513458349279244
PM7_Chemical_Potential_ev	-5.0365
PM7_Electronigativity_ev	5.0365
PM7_Back_Donation_Energy_ev	-0.979875
PM7_Electrophilicity_ev	3.2359143066717695
OPENEYE_Name	(4~{R})-8-[3-(2,3-dichlorophenyl)-1~{H}-pyrazolo[3,4-b]pyrazin-6-yl]-8-azaspiro[4.5]decan-4-amine
SMILES	c1cc(c(c(c1)Cl)Cl)c2c3c(nc(cn3)N4CCC5(CCCC5N)CC4)[nH]n2
Canonical_SMILES	N[C@@H]1CCCC21CCN(CC2)c1cnc2c(n1)[nH]nc2c1cccc(c1Cl)Cl
InChI	1/C20H22Cl2N6/c21-13-4-1-3-12(16(13)22)17-18-19(27-26-17)25-15(11-24-18)28-9-7-20(8-10-28)6-2-5-14(20)23/h1,3-4,11,14H,2,5-10,23H2,(H,25,26,27)/f/h27H
InChI_3D	1S/C20H22Cl2N6/c21-13-4-1-3-12(16(13)22)17-18-19(27-26-17)25-15(11-24-18)28-9-7-20(8-10-28)6-2-5-14(20)23/h1,3-4,11,14H,2,5-10,23H2,(H,25,26,27)/t14-/m1/s1
AuxInfo	1/1/N:1,12,2,3,13,14,15,16,17,18,4,5,7,19,11,8,9,6,10,20,27,28,26,21,23,22,24,25/E:(7,8)(9,10)/F:m/E:m/rA:50cCCCCCCCCCCCCCCCCCCCCNNNNNNClClHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;;d3;d5s7;s5s6;s6;d4;;s12;s12;;;s15;s16;s13;s14s15s16s19;s4d6;d9;d10s11;s10s22;s11s17s18;s19;s7;s8;s1;s2;s3;s4;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s24;s26;s26;/rC:-6.4328,-.8196,0;-5.6895,-.1505,0;-6.2306,-1.799,0;-1.5029,-.8724,0;-4.7345,-.464,0;-3.0063,-.0044,0;-5.2755,-2.1124,0;-4.5226,-1.4465,0;-3.9913,.2051,0;-2.5028,.8677,0;-1,-.0014,0;3.575,-.5016,0;3.57,.5074,0;2.617,-.8182,0;1.5163,-.869,0;1.5163,.8746,0;.5073,-.869,0;.5073,.8746,0;2.6088,.8144,0;2.0197,-.0049,0;-2.5086,-.8783,0;-4.0967,1.2066,0;-1.5028,.8638,0;-3.1766,1.6162,0;;3.3126,2.4166,0;-5.0734,-3.0918,0;-3.5725,-1.7584,0;-6.9078,-.6636,0;-5.7927,.3388,0;-6.6037,-2.1319,0;-1.2516,-1.3047,0;4.072,-.4469,0;3.6814,-.9901,0;3.6715,.997,0;4.0675,.4576,0;2.8227,-1.2739,0;2.1853,-1.0704,0;1.9857,-1.0412,0;1.4288,-1.3613,0;1.4301,1.3671,0;1.9866,1.0444,0;.5949,-1.3613,0;.038,-1.0415,0;.0377,1.0462,0;.5945,1.3669,0;2.1746,1.0622,0;-3.0726,2.1053,0;3.0167,2.8197,0;3.8096,2.4714,0;
Duplicates	CHEMBL5192885_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192885_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192885_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192885_p0_t0.sdf