CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5194486 (2537099)

Formula C₂₅H₃₂N₂O₅

MW 440.54

InChIKey QQKRKHPJHUSQLA-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 64

Number_Heavy_Atoms 32

Number_Rings 3

Number_Bonds 66

Rotat_Bonds 12

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 7

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 3.41

logP 3.3115

PSA 68.31

MR 130.5

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -151.29764

PM7_Total_Energy_ev -5350.78042

PM7_Electronic_Energy_ev -45587.33128

PM7_Dipole_Debye 4.21391

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.239

PM7_LUMO_Energy_ev -0.09

PM7_COSMO_Area_square_ang 487.06

PM7_COSMO_Volue_cubic_ang 550.53

PM7_Electron_Affinity_ev 0.09

PM7_Ionization_Energy_ev 8.239

PM7_Energy_Gap_ev 8.149

PM7_Global_Hardness_ev 4.0745

PM7_Global_Softness_ev 0.24542888697999754

PM7_Chemical_Potential_ev -4.1645

PM7_Electronigativity_ev 4.1645

PM7_Back_Donation_Energy_ev -1.018625

PM7_Electrophilicity_ev 2.128243986992269

OPENEYE_Name propyl 2-[3-ethoxy-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]acetate

SMILES c1ccc(cc1)N2CCN(CC2)C(=O)COc3ccc(cc3OCC)CC(=O)OCCC

Canonical_SMILES CCCOC(=O)Cc1ccc(c(c1)OCC)OCC(=O)N1CCN(CC1)c1ccccc1

InChI 1/C25H32N2O5/c1-3-16-31-25(29)18-20-10-11-22(23(17-20)30-4-2)32-19-24(28)27-14-12-26(13-15-27)21-8-6-5-7-9-21/h5-11,17H,3-4,12-16,18-19H2,1-2H3

InChI_3D 1S/C25H32N2O5/c1-3-16-31-25(29)18-20-10-11-22(23(17-20)30-4-2)32-19-24(28)27-14-12-26(13-15-27)21-8-6-5-7-9-21/h5-11,17H,3-4,12-16,18-19H2,1-2H3

AuxInfo 1/0/N:19,20,23,24,1,2,3,5,6,4,7,15,16,17,18,25,8,21,22,9,10,11,12,13,14,26,27,28,29,31,32,30/E:(6,7)(8,9)(12,13)(14,15)/rA:64nCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d3;d4;;s4d8;d5s6;s7;s8d11;;;;;s15;s16;;;s9s14;s13;s19;s20;s23;s10s15s16;s13s17s18;d13;d14;s11s22;s12s24;s14s25;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;/rC:.8674,-3.508,0;-.0001,-3.0105,0;1.7349,-3.0105,0;4.3285,1.5073,0;-.0001,-2.0053,0;1.7349,-2.0053,0;3.4625,2.0074,0;5.2005,3.0075,0;5.1975,2.0023,0;.8674,-1.4976,0;3.4655,3.0126,0;4.3345,3.5177,0;.8674,2.5126,0;6.9251,.9947,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;9.5122,-1.5167,0;6.0724,5.5126,0;6.0613,1.4985,0;1.7334,3.0126,0;8.6484,-1.0129,0;5.2049,5.0152,0;7.7846,-.5091,0;.8674,-.4976,0;.8674,1.5126,0;.0014,3.0126,0;7.7934,1.4909,0;2.5995,3.5126,0;4.3374,4.5177,0;6.9207,-.0053,0;.8674,-4.008,0;-.4328,-3.2611,0;2.1675,-3.2611,0;4.3271,1.0073,0;-.4338,-1.7566,0;2.1686,-1.7566,0;3.0291,1.7581,0;5.6349,3.2549,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;9.2603,-1.9486,0;9.7641,-1.0848,0;9.9441,-1.7686,0;6.3211,5.0789,0;5.8237,5.9464,0;6.5062,5.7613,0;5.8094,1.0666,0;6.3132,1.9304,0;1.4834,3.4456,0;1.9834,2.5796,0;8.9003,-.581,0;8.3965,-1.4448,0;4.9562,5.4489,0;5.4536,4.5814,0;8.0365,-.0772,0;7.5326,-.941,0;

Duplicates CHEMBL5194486

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194486.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194486.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194486.sdf

Formula	C₂₅H₃₂N₂O₅
MW	440.54
InChIKey	QQKRKHPJHUSQLA-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	64
Number_Heavy_Atoms	32
Number_Rings	3
Number_Bonds	66
Rotat_Bonds	12
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	7
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	3.41
logP	3.3115
PSA	68.31
MR	130.5
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-151.29764
PM7_Total_Energy_ev	-5350.78042
PM7_Electronic_Energy_ev	-45587.33128
PM7_Dipole_Debye	4.21391
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.239
PM7_LUMO_Energy_ev	-0.09
PM7_COSMO_Area_square_ang	487.06
PM7_COSMO_Volue_cubic_ang	550.53
PM7_Electron_Affinity_ev	0.09
PM7_Ionization_Energy_ev	8.239
PM7_Energy_Gap_ev	8.149
PM7_Global_Hardness_ev	4.0745
PM7_Global_Softness_ev	0.24542888697999754
PM7_Chemical_Potential_ev	-4.1645
PM7_Electronigativity_ev	4.1645
PM7_Back_Donation_Energy_ev	-1.018625
PM7_Electrophilicity_ev	2.128243986992269
OPENEYE_Name	propyl 2-[3-ethoxy-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]acetate
SMILES	c1ccc(cc1)N2CCN(CC2)C(=O)COc3ccc(cc3OCC)CC(=O)OCCC
Canonical_SMILES	CCCOC(=O)Cc1ccc(c(c1)OCC)OCC(=O)N1CCN(CC1)c1ccccc1
InChI	1/C25H32N2O5/c1-3-16-31-25(29)18-20-10-11-22(23(17-20)30-4-2)32-19-24(28)27-14-12-26(13-15-27)21-8-6-5-7-9-21/h5-11,17H,3-4,12-16,18-19H2,1-2H3
InChI_3D	1S/C25H32N2O5/c1-3-16-31-25(29)18-20-10-11-22(23(17-20)30-4-2)32-19-24(28)27-14-12-26(13-15-27)21-8-6-5-7-9-21/h5-11,17H,3-4,12-16,18-19H2,1-2H3
AuxInfo	1/0/N:19,20,23,24,1,2,3,5,6,4,7,15,16,17,18,25,8,21,22,9,10,11,12,13,14,26,27,28,29,31,32,30/E:(6,7)(8,9)(12,13)(14,15)/rA:64nCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d3;d4;;s4d8;d5s6;s7;s8d11;;;;;s15;s16;;;s9s14;s13;s19;s20;s23;s10s15s16;s13s17s18;d13;d14;s11s22;s12s24;s14s25;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;/rC:.8674,-3.508,0;-.0001,-3.0105,0;1.7349,-3.0105,0;4.3285,1.5073,0;-.0001,-2.0053,0;1.7349,-2.0053,0;3.4625,2.0074,0;5.2005,3.0075,0;5.1975,2.0023,0;.8674,-1.4976,0;3.4655,3.0126,0;4.3345,3.5177,0;.8674,2.5126,0;6.9251,.9947,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;9.5122,-1.5167,0;6.0724,5.5126,0;6.0613,1.4985,0;1.7334,3.0126,0;8.6484,-1.0129,0;5.2049,5.0152,0;7.7846,-.5091,0;.8674,-.4976,0;.8674,1.5126,0;.0014,3.0126,0;7.7934,1.4909,0;2.5995,3.5126,0;4.3374,4.5177,0;6.9207,-.0053,0;.8674,-4.008,0;-.4328,-3.2611,0;2.1675,-3.2611,0;4.3271,1.0073,0;-.4338,-1.7566,0;2.1686,-1.7566,0;3.0291,1.7581,0;5.6349,3.2549,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;9.2603,-1.9486,0;9.7641,-1.0848,0;9.9441,-1.7686,0;6.3211,5.0789,0;5.8237,5.9464,0;6.5062,5.7613,0;5.8094,1.0666,0;6.3132,1.9304,0;1.4834,3.4456,0;1.9834,2.5796,0;8.9003,-.581,0;8.3965,-1.4448,0;4.9562,5.4489,0;5.4536,4.5814,0;8.0365,-.0772,0;7.5326,-.941,0;
Duplicates	CHEMBL5194486
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194486.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194486.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194250-0005194499/CHEMBL5194486.sdf