CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL108813_p0_t0 (9443)

Formula C₂₅H₃₄N₂O₄S

MW 458.61

InChIKey AKZUEPTUVPGFKM-SREBMQDQNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 66

Number_Heavy_Atoms 32

Number_Rings 3

Number_Bonds 68

Rotat_Bonds 16

Unbranched_Chain 7

Chiral_Centers 0

ONatoms 6

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 4.2

logP 5.3919

PSA 123.08

MR 131.646

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -119.9928

PM7_Total_Energy_ev -5259.38212

PM7_Electronic_Energy_ev -49398.19156

PM7_Dipole_Debye 5.75145

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.616

PM7_LUMO_Energy_ev -1.077

PM7_COSMO_Area_square_ang 454.36

PM7_COSMO_Volue_cubic_ang 587.99

PM7_Electron_Affinity_ev 1.077

PM7_Ionization_Energy_ev 8.616

PM7_Energy_Gap_ev 7.539

PM7_Global_Hardness_ev 3.7695

PM7_Global_Softness_ev 0.26528717336516777

PM7_Chemical_Potential_ev -4.8465

PM7_Electronigativity_ev 4.8465

PM7_Back_Donation_Energy_ev -0.942375

PM7_Electrophilicity_ev 3.115607142857143

OPENEYE_Name 7-[2-[[6-[2-(4-hydroxyphenyl)ethoxy]-2,2-dimethyl-hexyl]amino]ethyl]-1,3-benzothiazole-2,4-diol

SMILES c1cc(ccc1CCOCCCCC(C)(C)CNCCc2ccc(c3c2sc(n3)O)O)O

Canonical_SMILES Oc1ccc(cc1)CCOCCCCC(CNCCc1ccc(c2c1sc(n2)O)O)(C)C

InChI 1/C25H34N2O4S/c1-25(2,13-3-4-15-31-16-12-18-5-8-20(28)9-6-18)17-26-14-11-19-7-10-21(29)22-23(19)32-24(30)27-22/h5-10,26,28-29H,3-4,11-17H2,1-2H3,(H,27,30)/f/h30H

InChI_3D 1S/C25H34N2O4S/c1-25(2,13-3-4-15-31-16-12-18-5-8-20(28)9-6-18)17-26-14-11-19-7-10-21(29)22-23(19)32-24(30)27-22/h5-10,26,28-29H,3-4,11-17H2,1-2H3,(H,27,30)

AuxInfo 1/1/N:14,15,18,19,1,2,3,4,5,6,17,16,20,21,24,23,22,7,8,10,11,9,12,13,25,27,26,28,29,30,31,32/E:(1,2)(5,6)(8,9)/F:m/E:m/rA:66nCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s2;d3;s1d2;s3;;s4d5;s6d9;d8s9;;;;s7;s8;;s18;s18;s17;;s16;s19;s14s15s20s22;s9d13;s21s22;s10;s11;s13;s23s24;s12s13;s1;s2;s3;s4;s5;s6;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s27;s28;s29;s30;/rC:-8.6569,9.0113,0;-7.7894,10.5138,0;0,1.0058,0;-9.5274,9.5139,0;-8.6599,11.0164,0;;-7.7923,9.5138,0;.868,1.5138,0;1.736,-.0012,0;-9.5333,10.519,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;-.364,6.3798,0;-1.364,4.6478,0;-6.9262,9.0138,0;.868,2.5138,0;-2.5961,6.5138,0;-3.4621,7.0138,0;-1.7301,6.0138,0;.868,3.5138,0;.002,5.0138,0;-6.0602,8.5138,0;-4.3282,7.5138,0;-.864,5.5138,0;2.6938,-.3125,0;.868,4.5138,0;-10.3993,11.019,0;.8675,-1.4978,0;4.2858,.5024,0;-5.1942,8.0138,0;2.6938,1.3169,0;-8.6561,8.5113,0;-7.356,10.7632,0;-.4337,1.2545,0;-9.9597,9.2626,0;-8.6584,11.5164,0;-.4327,-.2506,0;-.7971,6.6298,0;.069,6.1298,0;-.114,6.8128,0;-.931,4.3978,0;-1.7971,4.8978,0;-1.6141,4.2148,0;-6.6762,9.4468,0;-7.1762,8.5808,0;.368,2.5138,0;1.368,2.5138,0;-2.3461,6.9468,0;-2.8461,6.0808,0;-3.7121,6.5808,0;-3.2121,7.4468,0;-1.4801,6.4468,0;-1.9801,5.5808,0;.368,3.5138,0;1.368,3.5138,0;.252,5.4468,0;-.248,4.5808,0;-5.8102,8.9468,0;-6.3102,8.0808,0;-4.5782,7.0808,0;-4.0782,7.9468,0;1.301,4.7638,0;-10.8323,10.769,0;1.3004,-1.748,0;4.5358,.9354,0;

Duplicates CHEMBL108813_p0_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108813_p0_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108813_p0_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108813_p0_t0.sdf

Formula	C₂₅H₃₄N₂O₄S
MW	458.61
InChIKey	AKZUEPTUVPGFKM-SREBMQDQNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	66
Number_Heavy_Atoms	32
Number_Rings	3
Number_Bonds	68
Rotat_Bonds	16
Unbranched_Chain	7
Chiral_Centers	0
ONatoms	6
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	4.2
logP	5.3919
PSA	123.08
MR	131.646
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-119.9928
PM7_Total_Energy_ev	-5259.38212
PM7_Electronic_Energy_ev	-49398.19156
PM7_Dipole_Debye	5.75145
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.616
PM7_LUMO_Energy_ev	-1.077
PM7_COSMO_Area_square_ang	454.36
PM7_COSMO_Volue_cubic_ang	587.99
PM7_Electron_Affinity_ev	1.077
PM7_Ionization_Energy_ev	8.616
PM7_Energy_Gap_ev	7.539
PM7_Global_Hardness_ev	3.7695
PM7_Global_Softness_ev	0.26528717336516777
PM7_Chemical_Potential_ev	-4.8465
PM7_Electronigativity_ev	4.8465
PM7_Back_Donation_Energy_ev	-0.942375
PM7_Electrophilicity_ev	3.115607142857143
OPENEYE_Name	7-[2-[[6-[2-(4-hydroxyphenyl)ethoxy]-2,2-dimethyl-hexyl]amino]ethyl]-1,3-benzothiazole-2,4-diol
SMILES	c1cc(ccc1CCOCCCCC(C)(C)CNCCc2ccc(c3c2sc(n3)O)O)O
Canonical_SMILES	Oc1ccc(cc1)CCOCCCCC(CNCCc1ccc(c2c1sc(n2)O)O)(C)C
InChI	1/C25H34N2O4S/c1-25(2,13-3-4-15-31-16-12-18-5-8-20(28)9-6-18)17-26-14-11-19-7-10-21(29)22-23(19)32-24(30)27-22/h5-10,26,28-29H,3-4,11-17H2,1-2H3,(H,27,30)/f/h30H
InChI_3D	1S/C25H34N2O4S/c1-25(2,13-3-4-15-31-16-12-18-5-8-20(28)9-6-18)17-26-14-11-19-7-10-21(29)22-23(19)32-24(30)27-22/h5-10,26,28-29H,3-4,11-17H2,1-2H3,(H,27,30)
AuxInfo	1/1/N:14,15,18,19,1,2,3,4,5,6,17,16,20,21,24,23,22,7,8,10,11,9,12,13,25,27,26,28,29,30,31,32/E:(1,2)(5,6)(8,9)/F:m/E:m/rA:66nCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s2;d3;s1d2;s3;;s4d5;s6d9;d8s9;;;;s7;s8;;s18;s18;s17;;s16;s19;s14s15s20s22;s9d13;s21s22;s10;s11;s13;s23s24;s12s13;s1;s2;s3;s4;s5;s6;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s27;s28;s29;s30;/rC:-8.6569,9.0113,0;-7.7894,10.5138,0;0,1.0058,0;-9.5274,9.5139,0;-8.6599,11.0164,0;;-7.7923,9.5138,0;.868,1.5138,0;1.736,-.0012,0;-9.5333,10.519,0;.868,-.4978,0;1.736,1.0058,0;3.2858,.5023,0;-.364,6.3798,0;-1.364,4.6478,0;-6.9262,9.0138,0;.868,2.5138,0;-2.5961,6.5138,0;-3.4621,7.0138,0;-1.7301,6.0138,0;.868,3.5138,0;.002,5.0138,0;-6.0602,8.5138,0;-4.3282,7.5138,0;-.864,5.5138,0;2.6938,-.3125,0;.868,4.5138,0;-10.3993,11.019,0;.8675,-1.4978,0;4.2858,.5024,0;-5.1942,8.0138,0;2.6938,1.3169,0;-8.6561,8.5113,0;-7.356,10.7632,0;-.4337,1.2545,0;-9.9597,9.2626,0;-8.6584,11.5164,0;-.4327,-.2506,0;-.7971,6.6298,0;.069,6.1298,0;-.114,6.8128,0;-.931,4.3978,0;-1.7971,4.8978,0;-1.6141,4.2148,0;-6.6762,9.4468,0;-7.1762,8.5808,0;.368,2.5138,0;1.368,2.5138,0;-2.3461,6.9468,0;-2.8461,6.0808,0;-3.7121,6.5808,0;-3.2121,7.4468,0;-1.4801,6.4468,0;-1.9801,5.5808,0;.368,3.5138,0;1.368,3.5138,0;.252,5.4468,0;-.248,4.5808,0;-5.8102,8.9468,0;-6.3102,8.0808,0;-4.5782,7.0808,0;-4.0782,7.9468,0;1.301,4.7638,0;-10.8323,10.769,0;1.3004,-1.748,0;4.5358,.9354,0;
Duplicates	CHEMBL108813_p0_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108813_p0_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108813_p0_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000108750-0000108999/CHEMBL108813_p0_t0.sdf