CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL107609_p7_t0 (8128)

Formula C₂₁H₂₇N₂O₅S₂

MW 451.57

InChIKey HFTBZHCOVZZARE-VNOQUTHJNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 57

Number_Heavy_Atoms 30

Number_Rings 3

Number_Bonds 59

Rotat_Bonds 14

Unbranched_Chain 6

Chiral_Centers 0

ONatoms 7

HB_Donor 3

HB_Acceptor 5

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 1.7

logP 2.9159

PSA 149.95

MR 120.876

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 30.33008

PM7_Total_Energy_ev -5138.04417

PM7_Electronic_Energy_ev -39797.7916

PM7_Dipole_Debye 10.23923

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.994

PM7_LUMO_Energy_ev -3.974

PM7_COSMO_Area_square_ang 472.3

PM7_COSMO_Volue_cubic_ang 527.25

PM7_Electron_Affinity_ev 3.974

PM7_Ionization_Energy_ev 10.994

PM7_Energy_Gap_ev 7.02

PM7_Global_Hardness_ev 3.51

PM7_Global_Softness_ev 0.2849002849002849

PM7_Chemical_Potential_ev -7.484

PM7_Electronigativity_ev 7.484

PM7_Back_Donation_Energy_ev -0.8775

PM7_Electrophilicity_ev 7.978668945868946

OPENEYE_Name 3-(2-benzyloxyethylsulfonyl)propyl-[2-(2,4-dihydroxy-1,3-benzothiazol-7-yl)ethyl]ammonium

SMILES c1ccc(cc1)COCCS(=O)(=O)CCC[NH2+]CCc2ccc(c3c2sc(n3)O)O

Canonical_SMILES Oc1sc2c(n1)c(O)ccc2CC[NH2+]CCCS(=O)(=O)CCOCc1ccccc1

InChI 1/C21H26N2O5S2/c24-18-8-7-17(20-19(18)23-21(25)29-20)9-11-22-10-4-13-30(26,27)14-12-28-15-16-5-2-1-3-6-16/h1-3,5-8,22,24H,4,9-15H2,(H,23,25)/p+1/fC21H27N2O5S2/h22,25H/q+1

InChI_3D 1S/C21H26N2O5S2/c24-18-8-7-17(20-19(18)23-21(25)29-20)9-11-22-10-4-13-30(26,27)14-12-28-15-16-5-2-1-3-6-16/h1-3,5-8,22,24H,4,9-15H2,(H,23,25)/p+1

AuxInfo 1/1/N:1,2,3,16,4,5,6,7,14,18,17,19,20,21,15,8,9,11,10,12,13,23,22,26,27,24,25,28,29,30/E:(2,3)(5,6)(26,27)/F:m/E:m/CRV:30.6/rA:57nCCCCCCCCCCCCCCCCCCCCCNN+OOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s9;s8;;s14;s16;;s16;s19;s10d13;s17s18;;;s11;s13;s15s19;s12s13;s20s21d24d25;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s23;s26;s27;s23;/rC:.868,15.5242,0;1.7355,15.0267,0;.0005,15.0267,0;1.7355,14.0215,0;.0005,14.0215,0;0,1.0058,0;;.868,13.5138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;.868,2.5138,0;.868,12.5138,0;.868,6.5138,0;.868,3.5138,0;.868,5.5138,0;.868,10.5138,0;.868,7.5138,0;.868,9.5138,0;2.6938,-.3125,0;.868,4.5138,0;-.132,8.5138,0;1.868,8.5138,0;.8675,-1.4978,0;4.2858,.5024,0;.868,11.5138,0;2.6938,1.3169,0;.868,8.5138,0;.868,16.0242,0;2.1682,15.2773,0;-.4321,15.2773,0;2.1693,13.7728,0;-.4332,13.7728,0;-.4337,1.2545,0;-.4327,-.2506,0;.368,2.5138,0;1.368,2.5138,0;1.368,12.5138,0;.368,12.5138,0;.368,6.5138,0;1.368,6.5138,0;.368,3.5138,0;1.368,3.5138,0;1.368,5.5138,0;.368,5.5138,0;.368,10.5138,0;1.368,10.5138,0;.368,7.5138,0;1.368,7.5138,0;1.368,9.5138,0;.368,9.5138,0;.368,4.5138,0;1.3004,-1.748,0;4.5358,.9354,0;1.368,4.5138,0;

Duplicates CHEMBL107609_p7_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107609_p7_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107609_p7_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107609_p7_t0.sdf

Formula	C₂₁H₂₇N₂O₅S₂
MW	451.57
InChIKey	HFTBZHCOVZZARE-VNOQUTHJNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	57
Number_Heavy_Atoms	30
Number_Rings	3
Number_Bonds	59
Rotat_Bonds	14
Unbranched_Chain	6
Chiral_Centers	0
ONatoms	7
HB_Donor	3
HB_Acceptor	5
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	1.7
logP	2.9159
PSA	149.95
MR	120.876
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	30.33008
PM7_Total_Energy_ev	-5138.04417
PM7_Electronic_Energy_ev	-39797.7916
PM7_Dipole_Debye	10.23923
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.994
PM7_LUMO_Energy_ev	-3.974
PM7_COSMO_Area_square_ang	472.3
PM7_COSMO_Volue_cubic_ang	527.25
PM7_Electron_Affinity_ev	3.974
PM7_Ionization_Energy_ev	10.994
PM7_Energy_Gap_ev	7.02
PM7_Global_Hardness_ev	3.51
PM7_Global_Softness_ev	0.2849002849002849
PM7_Chemical_Potential_ev	-7.484
PM7_Electronigativity_ev	7.484
PM7_Back_Donation_Energy_ev	-0.8775
PM7_Electrophilicity_ev	7.978668945868946
OPENEYE_Name	3-(2-benzyloxyethylsulfonyl)propyl-[2-(2,4-dihydroxy-1,3-benzothiazol-7-yl)ethyl]ammonium
SMILES	c1ccc(cc1)COCCS(=O)(=O)CCC[NH2+]CCc2ccc(c3c2sc(n3)O)O
Canonical_SMILES	Oc1sc2c(n1)c(O)ccc2CC[NH2+]CCCS(=O)(=O)CCOCc1ccccc1
InChI	1/C21H26N2O5S2/c24-18-8-7-17(20-19(18)23-21(25)29-20)9-11-22-10-4-13-30(26,27)14-12-28-15-16-5-2-1-3-6-16/h1-3,5-8,22,24H,4,9-15H2,(H,23,25)/p+1/fC21H27N2O5S2/h22,25H/q+1
InChI_3D	1S/C21H26N2O5S2/c24-18-8-7-17(20-19(18)23-21(25)29-20)9-11-22-10-4-13-30(26,27)14-12-28-15-16-5-2-1-3-6-16/h1-3,5-8,22,24H,4,9-15H2,(H,23,25)/p+1
AuxInfo	1/1/N:1,2,3,16,4,5,6,7,14,18,17,19,20,21,15,8,9,11,10,12,13,23,22,26,27,24,25,28,29,30/E:(2,3)(5,6)(26,27)/F:m/E:m/CRV:30.6/rA:57nCCCCCCCCCCCCCCCCCCCCCNN+OOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s9;s8;;s14;s16;;s16;s19;s10d13;s17s18;;;s11;s13;s15s19;s12s13;s20s21d24d25;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s23;s26;s27;s23;/rC:.868,15.5242,0;1.7355,15.0267,0;.0005,15.0267,0;1.7355,14.0215,0;.0005,14.0215,0;0,1.0058,0;;.868,13.5138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;.868,2.5138,0;.868,12.5138,0;.868,6.5138,0;.868,3.5138,0;.868,5.5138,0;.868,10.5138,0;.868,7.5138,0;.868,9.5138,0;2.6938,-.3125,0;.868,4.5138,0;-.132,8.5138,0;1.868,8.5138,0;.8675,-1.4978,0;4.2858,.5024,0;.868,11.5138,0;2.6938,1.3169,0;.868,8.5138,0;.868,16.0242,0;2.1682,15.2773,0;-.4321,15.2773,0;2.1693,13.7728,0;-.4332,13.7728,0;-.4337,1.2545,0;-.4327,-.2506,0;.368,2.5138,0;1.368,2.5138,0;1.368,12.5138,0;.368,12.5138,0;.368,6.5138,0;1.368,6.5138,0;.368,3.5138,0;1.368,3.5138,0;1.368,5.5138,0;.368,5.5138,0;.368,10.5138,0;1.368,10.5138,0;.368,7.5138,0;1.368,7.5138,0;1.368,9.5138,0;.368,9.5138,0;.368,4.5138,0;1.3004,-1.748,0;4.5358,.9354,0;1.368,4.5138,0;
Duplicates	CHEMBL107609_p7_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107609_p7_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107609_p7_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107500-0000107749/CHEMBL107609_p7_t0.sdf