CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL111220_p7_t0 (12200)

Formula C₂₁H₂₈N₃O₅S₂

MW 466.59

InChIKey VXYYTAZKGAMUBG-ODAHHOKONA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 59

Number_Heavy_Atoms 31

Number_Rings 3

Number_Bonds 61

Rotat_Bonds 15

Unbranched_Chain 6

Chiral_Centers 0

ONatoms 8

HB_Donor 4

HB_Acceptor 5

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 1.14

logP 2.4638

PSA 161.98

MR 123.678

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 2.74162

PM7_Total_Energy_ev -5338.68394

PM7_Electronic_Energy_ev -48340.37169

PM7_Dipole_Debye 14.10709

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.074

PM7_LUMO_Energy_ev -3.628

PM7_COSMO_Area_square_ang 417.27

PM7_COSMO_Volue_cubic_ang 539.38

PM7_Electron_Affinity_ev 3.628

PM7_Ionization_Energy_ev 11.074

PM7_Energy_Gap_ev 7.446

PM7_Global_Hardness_ev 3.723

PM7_Global_Softness_ev 0.2686005909213

PM7_Chemical_Potential_ev -7.351

PM7_Electronigativity_ev 7.351

PM7_Back_Donation_Energy_ev -0.93075

PM7_Electrophilicity_ev 7.257212060166532

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

SMILES c1ccc(cc1)CCOCCS(=O)(=O)NCC[NH2+]CCc2ccc(c3c2sc(n3)O)O

Canonical_SMILES Oc1sc2c(n1)c(O)ccc2CC[NH2+]CCNS(=O)(=O)CCOCCc1ccccc1

InChI 1/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-11-12-23-31(27,28)15-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)/p+1/fC21H28N3O5S2/h22,26H/q+1

InChI_3D 1S/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-11-12-23-31(27,28)15-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)/p+1

AuxInfo 1/1/N:1,2,3,4,5,6,7,15,14,16,17,18,19,20,21,8,9,11,10,12,13,23,24,22,27,28,25,26,29,30,31/E:(2,3)(4,5)(27,28)/F:m/E:m/CRV:31.6/rA:59nCCCCCCCCCCCCCCCCCCCCCNN+NOOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s8;s9;s15;;s17;s14;;s20;s10d13;s16s17;s18;;;s11;s13;s19s20;s12s13;s21s24d25d26;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s23;s24;s27;s28;s23;/rC:-6.9352,12.019,0;-6.0706,12.5215,0;-6.9381,11.019,0;-5.2001,12.0189,0;-6.0676,10.5164,0;0,1.0058,0;;-5.1942,11.0138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;-4.3281,10.5138,0;.868,2.5138,0;.868,3.5138,0;.868,5.5138,0;.868,6.5138,0;-3.4621,10.0138,0;-1.7301,9.0138,0;-.864,8.5138,0;2.6938,-.3125,0;.868,4.5138,0;.868,7.5138,0;.502,8.8798,0;-.498,7.1478,0;.8675,-1.4978,0;4.2858,.5024,0;-2.5961,9.5138,0;2.6938,1.3169,0;.002,8.0138,0;-7.3682,12.269,0;-6.0714,13.0215,0;-7.3715,10.7696,0;-4.7678,12.2702,0;-6.0691,10.0164,0;-.4337,1.2545,0;-.4327,-.2506,0;-4.0781,10.9468,0;-4.5781,10.0808,0;.368,2.5138,0;1.368,2.5138,0;.368,3.5138,0;1.368,3.5138,0;1.368,5.5138,0;.368,5.5138,0;.368,6.5138,0;1.368,6.5138,0;-3.2121,10.4468,0;-3.7121,9.5808,0;-1.9801,8.5808,0;-1.4801,9.4468,0;-.614,8.9468,0;-1.114,8.0808,0;.368,4.5138,0;1.301,7.7638,0;1.3004,-1.748,0;4.5358,.9354,0;1.368,4.5138,0;

Duplicates CHEMBL111220_p7_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111220_p7_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111220_p7_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111220_p7_t0.sdf

Formula	C₂₁H₂₈N₃O₅S₂
MW	466.59
InChIKey	VXYYTAZKGAMUBG-ODAHHOKONA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	59
Number_Heavy_Atoms	31
Number_Rings	3
Number_Bonds	61
Rotat_Bonds	15
Unbranched_Chain	6
Chiral_Centers	0
ONatoms	8
HB_Donor	4
HB_Acceptor	5
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	1.14
logP	2.4638
PSA	161.98
MR	123.678
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	2.74162
PM7_Total_Energy_ev	-5338.68394
PM7_Electronic_Energy_ev	-48340.37169
PM7_Dipole_Debye	14.10709
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.074
PM7_LUMO_Energy_ev	-3.628
PM7_COSMO_Area_square_ang	417.27
PM7_COSMO_Volue_cubic_ang	539.38
PM7_Electron_Affinity_ev	3.628
PM7_Ionization_Energy_ev	11.074
PM7_Energy_Gap_ev	7.446
PM7_Global_Hardness_ev	3.723
PM7_Global_Softness_ev	0.2686005909213
PM7_Chemical_Potential_ev	-7.351
PM7_Electronigativity_ev	7.351
PM7_Back_Donation_Energy_ev	-0.93075
PM7_Electrophilicity_ev	7.257212060166532
OPENEYE_Name	2-(2,4-dihydroxy-1,3-benzothiazol-7-yl)ethyl-[2-[2-(2-phenylethoxy)ethylsulfonylamino]ethyl]ammonium
SMILES	c1ccc(cc1)CCOCCS(=O)(=O)NCC[NH2+]CCc2ccc(c3c2sc(n3)O)O
Canonical_SMILES	Oc1sc2c(n1)c(O)ccc2CC[NH2+]CCNS(=O)(=O)CCOCCc1ccccc1
InChI	1/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-11-12-23-31(27,28)15-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)/p+1/fC21H28N3O5S2/h22,26H/q+1
InChI_3D	1S/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-11-12-23-31(27,28)15-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)/p+1
AuxInfo	1/1/N:1,2,3,4,5,6,7,15,14,16,17,18,19,20,21,8,9,11,10,12,13,23,24,22,27,28,25,26,29,30,31/E:(2,3)(4,5)(27,28)/F:m/E:m/CRV:31.6/rA:59nCCCCCCCCCCCCCCCCCCCCCNN+NOOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s8;s9;s15;;s17;s14;;s20;s10d13;s16s17;s18;;;s11;s13;s19s20;s12s13;s21s24d25d26;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s23;s24;s27;s28;s23;/rC:-6.9352,12.019,0;-6.0706,12.5215,0;-6.9381,11.019,0;-5.2001,12.0189,0;-6.0676,10.5164,0;0,1.0058,0;;-5.1942,11.0138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;-4.3281,10.5138,0;.868,2.5138,0;.868,3.5138,0;.868,5.5138,0;.868,6.5138,0;-3.4621,10.0138,0;-1.7301,9.0138,0;-.864,8.5138,0;2.6938,-.3125,0;.868,4.5138,0;.868,7.5138,0;.502,8.8798,0;-.498,7.1478,0;.8675,-1.4978,0;4.2858,.5024,0;-2.5961,9.5138,0;2.6938,1.3169,0;.002,8.0138,0;-7.3682,12.269,0;-6.0714,13.0215,0;-7.3715,10.7696,0;-4.7678,12.2702,0;-6.0691,10.0164,0;-.4337,1.2545,0;-.4327,-.2506,0;-4.0781,10.9468,0;-4.5781,10.0808,0;.368,2.5138,0;1.368,2.5138,0;.368,3.5138,0;1.368,3.5138,0;1.368,5.5138,0;.368,5.5138,0;.368,6.5138,0;1.368,6.5138,0;-3.2121,10.4468,0;-3.7121,9.5808,0;-1.9801,8.5808,0;-1.4801,9.4468,0;-.614,8.9468,0;-1.114,8.0808,0;.368,4.5138,0;1.301,7.7638,0;1.3004,-1.748,0;4.5358,.9354,0;1.368,4.5138,0;
Duplicates	CHEMBL111220_p7_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111220_p7_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111220_p7_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111220_p7_t0.sdf