CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109836_p7_t0 (10598)

Formula C₂₃H₃₁N₂O₅S₂

MW 479.63

InChIKey ZXTJVRVZFBGHKF-KQALOFOPNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 63

Number_Heavy_Atoms 32

Number_Rings 3

Number_Bonds 65

Rotat_Bonds 16

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 2.28

logP 3.3485

PSA 149.95

MR 130.49

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 19.11951

PM7_Total_Energy_ev -5438.0291

PM7_Electronic_Energy_ev -43158.14413

PM7_Dipole_Debye 13.89797

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.724

PM7_LUMO_Energy_ev -3.967

PM7_COSMO_Area_square_ang 514.38

PM7_COSMO_Volue_cubic_ang 571.25

PM7_Electron_Affinity_ev 3.967

PM7_Ionization_Energy_ev 10.724

PM7_Energy_Gap_ev 6.757

PM7_Global_Hardness_ev 3.3785

PM7_Global_Softness_ev 0.2959893443836022

PM7_Chemical_Potential_ev -7.3455

PM7_Electronigativity_ev 7.3455

PM7_Back_Donation_Energy_ev -0.844625

PM7_Electrophilicity_ev 7.985255327808199

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

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

Canonical_SMILES Oc1sc2c(n1)c(O)ccc2CC[NH2+]CCCS(=O)(=O)CCOCCCc1ccccc1

InChI 1/C23H30N2O5S2/c26-20-10-9-19(22-21(20)25-23(27)31-22)11-13-24-12-5-16-32(28,29)17-15-30-14-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,24,26H,4-5,8,11-17H2,(H,25,27)/p+1/fC23H31N2O5S2/h24,27H/q+1

InChI_3D 1S/C23H30N2O5S2/c26-20-10-9-19(22-21(20)25-23(27)31-22)11-13-24-12-5-16-32(28,29)17-15-30-14-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,24,26H,4-5,8,11-17H2,(H,25,27)/p+1

AuxInfo 1/1/N:1,2,3,16,17,4,5,14,6,7,15,19,18,20,21,22,23,8,9,11,10,12,13,25,24,28,29,26,27,30,31,32/E:(2,3)(6,7)(28,29)/F:m/E:m/CRV:32.6/rA:63nCCCCCCCCCCCCCCCCCCCCCCCNN+OOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s8;s9;s14;;s15;s17;s16;;s17;s21;s10d13;s18s19;;;s11;s13;s20s21;s12s13;s22s23d26d27;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s25;s28;s29;s25;/rC:.868,17.5242,0;1.7355,17.0267,0;.0005,17.0267,0;1.7355,16.0215,0;.0005,16.0215,0;0,1.0058,0;;.868,15.5138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;.868,14.5138,0;.868,2.5138,0;.868,13.5138,0;.868,6.5138,0;.868,3.5138,0;.868,5.5138,0;.868,12.5138,0;.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;.868,18.0242,0;2.1682,17.2773,0;-.4321,17.2773,0;2.1693,15.7728,0;-.4332,15.7728,0;-.4337,1.2545,0;-.4327,-.2506,0;1.368,14.5138,0;.368,14.5138,0;.368,2.5138,0;1.368,2.5138,0;1.368,13.5138,0;.368,13.5138,0;.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;1.368,12.5138,0;.368,12.5138,0;.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 CHEMBL109836_p7_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109836_p7_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109836_p7_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109836_p7_t0.sdf

Formula	C₂₃H₃₁N₂O₅S₂
MW	479.63
InChIKey	ZXTJVRVZFBGHKF-KQALOFOPNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	63
Number_Heavy_Atoms	32
Number_Rings	3
Number_Bonds	65
Rotat_Bonds	16
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	2.28
logP	3.3485
PSA	149.95
MR	130.49
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	19.11951
PM7_Total_Energy_ev	-5438.0291
PM7_Electronic_Energy_ev	-43158.14413
PM7_Dipole_Debye	13.89797
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.724
PM7_LUMO_Energy_ev	-3.967
PM7_COSMO_Area_square_ang	514.38
PM7_COSMO_Volue_cubic_ang	571.25
PM7_Electron_Affinity_ev	3.967
PM7_Ionization_Energy_ev	10.724
PM7_Energy_Gap_ev	6.757
PM7_Global_Hardness_ev	3.3785
PM7_Global_Softness_ev	0.2959893443836022
PM7_Chemical_Potential_ev	-7.3455
PM7_Electronigativity_ev	7.3455
PM7_Back_Donation_Energy_ev	-0.844625
PM7_Electrophilicity_ev	7.985255327808199
OPENEYE_Name	2-(2,4-dihydroxy-1,3-benzothiazol-7-yl)ethyl-[3-[2-(3-phenylpropoxy)ethylsulfonyl]propyl]ammonium
SMILES	c1ccc(cc1)CCCOCCS(=O)(=O)CCC[NH2+]CCc2ccc(c3c2sc(n3)O)O
Canonical_SMILES	Oc1sc2c(n1)c(O)ccc2CC[NH2+]CCCS(=O)(=O)CCOCCCc1ccccc1
InChI	1/C23H30N2O5S2/c26-20-10-9-19(22-21(20)25-23(27)31-22)11-13-24-12-5-16-32(28,29)17-15-30-14-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,24,26H,4-5,8,11-17H2,(H,25,27)/p+1/fC23H31N2O5S2/h24,27H/q+1
InChI_3D	1S/C23H30N2O5S2/c26-20-10-9-19(22-21(20)25-23(27)31-22)11-13-24-12-5-16-32(28,29)17-15-30-14-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,24,26H,4-5,8,11-17H2,(H,25,27)/p+1
AuxInfo	1/1/N:1,2,3,16,17,4,5,14,6,7,15,19,18,20,21,22,23,8,9,11,10,12,13,25,24,28,29,26,27,30,31,32/E:(2,3)(6,7)(28,29)/F:m/E:m/CRV:32.6/rA:63nCCCCCCCCCCCCCCCCCCCCCCCNN+OOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s8;s9;s14;;s15;s17;s16;;s17;s21;s10d13;s18s19;;;s11;s13;s20s21;s12s13;s22s23d26d27;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s25;s28;s29;s25;/rC:.868,17.5242,0;1.7355,17.0267,0;.0005,17.0267,0;1.7355,16.0215,0;.0005,16.0215,0;0,1.0058,0;;.868,15.5138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;.868,14.5138,0;.868,2.5138,0;.868,13.5138,0;.868,6.5138,0;.868,3.5138,0;.868,5.5138,0;.868,12.5138,0;.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;.868,18.0242,0;2.1682,17.2773,0;-.4321,17.2773,0;2.1693,15.7728,0;-.4332,15.7728,0;-.4337,1.2545,0;-.4327,-.2506,0;1.368,14.5138,0;.368,14.5138,0;.368,2.5138,0;1.368,2.5138,0;1.368,13.5138,0;.368,13.5138,0;.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;1.368,12.5138,0;.368,12.5138,0;.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	CHEMBL109836_p7_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109836_p7_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109836_p7_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109836_p7_t0.sdf