CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL110978_t1 (11892)

Formula C₂₁H₂₇N₃O₅S₂

MW 465.58

InChIKey YXGMFKWLOJRDOZ-LQFNOIFHNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 58

Number_Heavy_Atoms 31

Number_Rings 3

Number_Bonds 60

Rotat_Bonds 14

Unbranched_Chain 6

Chiral_Centers 0

ONatoms 8

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 1.49

logP 3.4686

PSA 157.14

MR 123.223

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -148.60525

PM7_Total_Energy_ev -5332.31268

PM7_Electronic_Energy_ev -42588.17631

PM7_Dipole_Debye 5.31508

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.196

PM7_LUMO_Energy_ev -1.035

PM7_COSMO_Area_square_ang 475.43

PM7_COSMO_Volue_cubic_ang 540.08

PM7_Electron_Affinity_ev 1.035

PM7_Ionization_Energy_ev 9.196

PM7_Energy_Gap_ev 8.161

PM7_Global_Hardness_ev 4.0805

PM7_Global_Softness_ev 0.24506800637176818

PM7_Chemical_Potential_ev -5.1155

PM7_Electronigativity_ev 5.1155

PM7_Back_Donation_Energy_ev -1.020125

PM7_Electrophilicity_ev 3.2065114875627985

OPENEYE_Name 2-[2-(4-hydroxy-2-oxo-3~{H}-1,3-benzothiazol-7-yl)ethylamino]-~{N}-[2-(2-phenylethoxy)ethyl]ethanesulfonamide

SMILES c1ccc(cc1)CCOCCNS(=O)(=O)CCNCCc2ccc(c3c2sc(=O)[nH]3)O

Canonical_SMILES O=c1[nH]c2c(s1)c(CCNCCS(=O)(=O)NCCOCCc1ccccc1)ccc2O

InChI 1/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-12-15-31(27,28)23-11-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)/f/h24H

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

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:58nCCCCCCCCCCCCCCCCCCCCCNNNOOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s8;s9;s15;;;s14;s17;s18;s10s13;s16s18;s17;;;s11;d13;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;s22;s23;s24;s27;/rC:-2.5961,14.5242,0;-1.7286,14.0267,0;-3.4636,14.0267,0;-1.7286,13.0215,0;-3.4636,13.0215,0;0,1.0058,0;;-2.5961,12.5138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;-2.5961,11.5138,0;.868,2.5138,0;.868,3.5138,0;-2.5961,7.5138,0;.002,5.0138,0;-2.5961,10.5138,0;-2.5961,8.5138,0;-.864,5.5138,0;2.6938,-.3125,0;.868,4.5138,0;-2.5961,6.5138,0;-2.2301,5.1478,0;-1.2301,6.8798,0;.8675,-1.4978,0;4.2858,.5024,0;-2.5961,9.5138,0;2.6938,1.3169,0;-1.7301,6.0138,0;-2.5961,15.0242,0;-1.2959,14.2773,0;-3.8962,14.2773,0;-1.2948,12.7728,0;-3.8973,12.7728,0;-.4337,1.2545,0;-.4327,-.2506,0;-2.0961,11.5138,0;-3.0961,11.5138,0;.368,2.5138,0;1.368,2.5138,0;.368,3.5138,0;1.368,3.5138,0;-2.0961,7.5138,0;-3.0961,7.5138,0;.252,5.4468,0;-.248,4.5808,0;-2.0961,10.5138,0;-3.0961,10.5138,0;-3.0961,8.5138,0;-2.0961,8.5138,0;-1.114,5.0808,0;-.614,5.9468,0;2.8483,-.788,0;1.301,4.7638,0;-3.0291,6.2638,0;1.3004,-1.748,0;

Duplicates CHEMBL110978_t1

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110750-0000110999/CHEMBL110978_t1.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110750-0000110999/CHEMBL110978_t1.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110750-0000110999/CHEMBL110978_t1.sdf

Formula	C₂₁H₂₇N₃O₅S₂
MW	465.58
InChIKey	YXGMFKWLOJRDOZ-LQFNOIFHNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	58
Number_Heavy_Atoms	31
Number_Rings	3
Number_Bonds	60
Rotat_Bonds	14
Unbranched_Chain	6
Chiral_Centers	0
ONatoms	8
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	1.49
logP	3.4686
PSA	157.14
MR	123.223
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-148.60525
PM7_Total_Energy_ev	-5332.31268
PM7_Electronic_Energy_ev	-42588.17631
PM7_Dipole_Debye	5.31508
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.196
PM7_LUMO_Energy_ev	-1.035
PM7_COSMO_Area_square_ang	475.43
PM7_COSMO_Volue_cubic_ang	540.08
PM7_Electron_Affinity_ev	1.035
PM7_Ionization_Energy_ev	9.196
PM7_Energy_Gap_ev	8.161
PM7_Global_Hardness_ev	4.0805
PM7_Global_Softness_ev	0.24506800637176818
PM7_Chemical_Potential_ev	-5.1155
PM7_Electronigativity_ev	5.1155
PM7_Back_Donation_Energy_ev	-1.020125
PM7_Electrophilicity_ev	3.2065114875627985
OPENEYE_Name	2-[2-(4-hydroxy-2-oxo-3~{H}-1,3-benzothiazol-7-yl)ethylamino]-~{N}-[2-(2-phenylethoxy)ethyl]ethanesulfonamide
SMILES	c1ccc(cc1)CCOCCNS(=O)(=O)CCNCCc2ccc(c3c2sc(=O)[nH]3)O
Canonical_SMILES	O=c1[nH]c2c(s1)c(CCNCCS(=O)(=O)NCCOCCc1ccccc1)ccc2O
InChI	1/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-12-15-31(27,28)23-11-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)/f/h24H
InChI_3D	1S/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-12-15-31(27,28)23-11-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)
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:58nCCCCCCCCCCCCCCCCCCCCCNNNOOOOOSSHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;d4s5;s6;;s7d10;d9s10;;s8;s9;s15;;;s14;s17;s18;s10s13;s16s18;s17;;;s11;d13;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;s22;s23;s24;s27;/rC:-2.5961,14.5242,0;-1.7286,14.0267,0;-3.4636,14.0267,0;-1.7286,13.0215,0;-3.4636,13.0215,0;0,1.0058,0;;-2.5961,12.5138,0;.868,1.5138,0;1.736,-.0012,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;-2.5961,11.5138,0;.868,2.5138,0;.868,3.5138,0;-2.5961,7.5138,0;.002,5.0138,0;-2.5961,10.5138,0;-2.5961,8.5138,0;-.864,5.5138,0;2.6938,-.3125,0;.868,4.5138,0;-2.5961,6.5138,0;-2.2301,5.1478,0;-1.2301,6.8798,0;.8675,-1.4978,0;4.2858,.5024,0;-2.5961,9.5138,0;2.6938,1.3169,0;-1.7301,6.0138,0;-2.5961,15.0242,0;-1.2959,14.2773,0;-3.8962,14.2773,0;-1.2948,12.7728,0;-3.8973,12.7728,0;-.4337,1.2545,0;-.4327,-.2506,0;-2.0961,11.5138,0;-3.0961,11.5138,0;.368,2.5138,0;1.368,2.5138,0;.368,3.5138,0;1.368,3.5138,0;-2.0961,7.5138,0;-3.0961,7.5138,0;.252,5.4468,0;-.248,4.5808,0;-2.0961,10.5138,0;-3.0961,10.5138,0;-3.0961,8.5138,0;-2.0961,8.5138,0;-1.114,5.0808,0;-.614,5.9468,0;2.8483,-.788,0;1.301,4.7638,0;-3.0291,6.2638,0;1.3004,-1.748,0;
Duplicates	CHEMBL110978_t1
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110750-0000110999/CHEMBL110978_t1.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110750-0000110999/CHEMBL110978_t1.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110750-0000110999/CHEMBL110978_t1.sdf