CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL104531_p7 (4713)

Formula C₂₂H₂₃N₄O₂S

MW 407.51

InChIKey VDGVFWCWLQNGEA-PINDKCCJNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 52

Number_Heavy_Atoms 29

Number_Rings 5

Number_Bonds 56

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 2.79

logP 3.4571

PSA 79.52

MR 125.047

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 167.55732

PM7_Total_Energy_ev -4517.19985

PM7_Electronic_Energy_ev -39356.29528

PM7_Dipole_Debye 4.17863

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.671

PM7_LUMO_Energy_ev -4.142

PM7_COSMO_Area_square_ang 400.32

PM7_COSMO_Volue_cubic_ang 476.06

PM7_Electron_Affinity_ev 4.142

PM7_Ionization_Energy_ev 10.671

PM7_Energy_Gap_ev 6.529

PM7_Global_Hardness_ev 3.2645

PM7_Global_Softness_ev 0.3063256241384592

PM7_Chemical_Potential_ev -7.4065

PM7_Electronigativity_ev 7.4065

PM7_Back_Donation_Energy_ev -0.816125

PM7_Electrophilicity_ev 8.401936322560882

OPENEYE_Name 3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]thiazolo[2,3-b]quinazolin-5-one

SMILES c1ccc2c(c1)c(=O)n3c(csc3n2)C[NH+]4CCN(CC4)c5ccccc5OC

Canonical_SMILES COc1ccccc1N1CC[NH+](CC1)Cc1csc2n1c(=O)c1c(n2)cccc1

InChI 1/C22H22N4O2S/c1-28-20-9-5-4-8-19(20)25-12-10-24(11-13-25)14-16-15-29-22-23-18-7-3-2-6-17(18)21(27)26(16)22/h2-9,15H,10-14H2,1H3/p+1/fC22H23N4O2S/h24H/q+1

InChI_3D 1S/C22H22N4O2S/c1-28-20-9-5-4-8-19(20)25-12-10-24(11-13-25)14-16-15-29-22-23-18-7-3-2-6-17(18)21(27)26(16)22/h2-9,15H,10-14H2,1H3/p+1

AuxInfo 1/1/N:21,1,2,3,4,5,6,7,8,19,20,17,18,22,13,15,9,10,11,12,14,16,23,26,24,25,27,28,29/E:(10,11)(12,13)/F:m/E:m/rA:52nCCCCCCCCCCCCCCCCCCCCCCNNNN+OOSHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;s1;s2;s3;s4;d5;d6s9;d7;d8s11;;s9;d13;;;;s17;s18;;s15;s10d16;s11s17s18;s14s15s16;s19s20s22;d14;s12s21;s13s16;s1;s2;s3;s4;s5;s6;s7;s8;s13;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s22;s26;/rC:;.0051,1.0096,0;9.5756,-4.5824,0;9.5478,-5.582,0;.8671,-.5065,0;.8772,1.5129,0;8.7269,-4.0535,0;8.6622,-6.0576,0;1.744,-.0048,0;1.7499,1.0008,0;7.8413,-4.5291,0;7.8045,-5.5335,0;5.0282,.4889,0;2.6071,-.5099,0;4.4389,-.3208,0;3.4876,.9907,0;6.1116,-4.4731,0;7.0292,-3.0008,0;5.2586,-3.9414,0;6.1762,-2.4692,0;6.8927,-7.0061,0;4.7472,-1.2721,0;2.6189,1.5014,0;6.9927,-4.0001,0;3.4868,-.0107,0;5.2867,-2.9369,0;2.6004,-1.5099,0;6.9235,-6.0066,0;4.4402,1.2993,0;-.4343,-.2478,0;-.4273,1.2607,0;10.0162,-4.3459,0;9.9733,-5.8446,0;.8649,-1.0065,0;.879,2.0129,0;8.7431,-3.5538,0;8.6483,-6.5574,0;5.5282,.4885,0;6.4206,-4.8661,0;5.7778,-4.8453,0;7.2164,-2.5372,0;7.5182,-3.1051,0;5.0727,-4.4056,0;4.769,-3.8399,0;5.8694,-2.0743,0;6.511,-2.0978,0;7.3924,-7.0215,0;6.3929,-6.9907,0;6.8773,-7.5059,0;5.2228,-1.1179,0;4.2715,-1.4262,0;4.7918,-3.008,0;

Duplicates CHEMBL104531_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104531_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104531_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104531_p7.sdf

Formula	C₂₂H₂₃N₄O₂S
MW	407.51
InChIKey	VDGVFWCWLQNGEA-PINDKCCJNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	52
Number_Heavy_Atoms	29
Number_Rings	5
Number_Bonds	56
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	2.79
logP	3.4571
PSA	79.52
MR	125.047
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	167.55732
PM7_Total_Energy_ev	-4517.19985
PM7_Electronic_Energy_ev	-39356.29528
PM7_Dipole_Debye	4.17863
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.671
PM7_LUMO_Energy_ev	-4.142
PM7_COSMO_Area_square_ang	400.32
PM7_COSMO_Volue_cubic_ang	476.06
PM7_Electron_Affinity_ev	4.142
PM7_Ionization_Energy_ev	10.671
PM7_Energy_Gap_ev	6.529
PM7_Global_Hardness_ev	3.2645
PM7_Global_Softness_ev	0.3063256241384592
PM7_Chemical_Potential_ev	-7.4065
PM7_Electronigativity_ev	7.4065
PM7_Back_Donation_Energy_ev	-0.816125
PM7_Electrophilicity_ev	8.401936322560882
OPENEYE_Name	3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]thiazolo[2,3-b]quinazolin-5-one
SMILES	c1ccc2c(c1)c(=O)n3c(csc3n2)C[NH+]4CCN(CC4)c5ccccc5OC
Canonical_SMILES	COc1ccccc1N1CC[NH+](CC1)Cc1csc2n1c(=O)c1c(n2)cccc1
InChI	1/C22H22N4O2S/c1-28-20-9-5-4-8-19(20)25-12-10-24(11-13-25)14-16-15-29-22-23-18-7-3-2-6-17(18)21(27)26(16)22/h2-9,15H,10-14H2,1H3/p+1/fC22H23N4O2S/h24H/q+1
InChI_3D	1S/C22H22N4O2S/c1-28-20-9-5-4-8-19(20)25-12-10-24(11-13-25)14-16-15-29-22-23-18-7-3-2-6-17(18)21(27)26(16)22/h2-9,15H,10-14H2,1H3/p+1
AuxInfo	1/1/N:21,1,2,3,4,5,6,7,8,19,20,17,18,22,13,15,9,10,11,12,14,16,23,26,24,25,27,28,29/E:(10,11)(12,13)/F:m/E:m/rA:52nCCCCCCCCCCCCCCCCCCCCCCNNNN+OOSHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;s1;s2;s3;s4;d5;d6s9;d7;d8s11;;s9;d13;;;;s17;s18;;s15;s10d16;s11s17s18;s14s15s16;s19s20s22;d14;s12s21;s13s16;s1;s2;s3;s4;s5;s6;s7;s8;s13;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s22;s26;/rC:;.0051,1.0096,0;9.5756,-4.5824,0;9.5478,-5.582,0;.8671,-.5065,0;.8772,1.5129,0;8.7269,-4.0535,0;8.6622,-6.0576,0;1.744,-.0048,0;1.7499,1.0008,0;7.8413,-4.5291,0;7.8045,-5.5335,0;5.0282,.4889,0;2.6071,-.5099,0;4.4389,-.3208,0;3.4876,.9907,0;6.1116,-4.4731,0;7.0292,-3.0008,0;5.2586,-3.9414,0;6.1762,-2.4692,0;6.8927,-7.0061,0;4.7472,-1.2721,0;2.6189,1.5014,0;6.9927,-4.0001,0;3.4868,-.0107,0;5.2867,-2.9369,0;2.6004,-1.5099,0;6.9235,-6.0066,0;4.4402,1.2993,0;-.4343,-.2478,0;-.4273,1.2607,0;10.0162,-4.3459,0;9.9733,-5.8446,0;.8649,-1.0065,0;.879,2.0129,0;8.7431,-3.5538,0;8.6483,-6.5574,0;5.5282,.4885,0;6.4206,-4.8661,0;5.7778,-4.8453,0;7.2164,-2.5372,0;7.5182,-3.1051,0;5.0727,-4.4056,0;4.769,-3.8399,0;5.8694,-2.0743,0;6.511,-2.0978,0;7.3924,-7.0215,0;6.3929,-6.9907,0;6.8773,-7.5059,0;5.2228,-1.1179,0;4.2715,-1.4262,0;4.7918,-3.008,0;
Duplicates	CHEMBL104531_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104531_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104531_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104500-0000104749/CHEMBL104531_p7.sdf