CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5195272_p0 (2537966)

Formula C₂₆H₃₀F₂N₂O₃

MW 456.53

InChIKey CXNSCQVLNLPQBK-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 63

Number_Heavy_Atoms 33

Number_Rings 4

Number_Bonds 66

Rotat_Bonds 10

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 5

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 1

XLogP3 0

XLogP 5.82

logP 6.0946

PSA 43.82

MR 129.91

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -150.43932

PM7_Total_Energy_ev -5787.06603

PM7_Electronic_Energy_ev -49578.23218

PM7_Dipole_Debye 5.17129

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.603

PM7_LUMO_Energy_ev -1.037

PM7_COSMO_Area_square_ang 463.58

PM7_COSMO_Volue_cubic_ang 549.62

PM7_Electron_Affinity_ev 1.037

PM7_Ionization_Energy_ev 8.603

PM7_Energy_Gap_ev 7.566

PM7_Global_Hardness_ev 3.783

PM7_Global_Softness_ev 0.26434047052603754

PM7_Chemical_Potential_ev -4.82

PM7_Electronigativity_ev 4.82

PM7_Back_Donation_Energy_ev -0.94575

PM7_Electrophilicity_ev 3.0706317737245574

OPENEYE_Name 6-(difluoromethoxy)-4-[2-(1-piperidyl)ethoxy]-2-(4-propoxyphenyl)quinoline

SMILES c1cc(ccc1c2cc(c3cc(ccc3n2)OC(F)F)OCCN4CCCCC4)OCCC

Canonical_SMILES CCCOc1ccc(cc1)c1cc(OCCN2CCCCC2)c2c(n1)ccc(c2)OC(F)F

InChI 1/C26H30F2N2O3/c1-2-15-31-20-8-6-19(7-9-20)24-18-25(32-16-14-30-12-4-3-5-13-30)22-17-21(33-26(27)28)10-11-23(22)29-24/h6-11,17-18,26H,2-5,12-16H2,1H3

InChI_3D 1S/C26H30F2N2O3/c1-2-15-31-20-8-6-19(7-9-20)24-18-25(32-16-14-30-12-4-3-5-13-30)22-17-21(33-26(27)28)10-11-23(22)29-24/h6-11,17-18,26H,2-5,12-16H2,1H3

AuxInfo 1/0/N:21,22,16,17,18,1,2,4,5,6,3,19,20,23,24,25,7,8,10,12,13,9,11,15,14,26,32,33,27,28,29,30,31/E:(4,5)(6,7)(8,9)(12,13)(27,28)/rA:63nCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s2;d3;;;s7;s1d2;s3d9;s4d5;s6d7;d8s9;s8s10;;s16;s16;s17;s18;;s21;;s22;s23;;s11d15;s19s20s23;s12s24;s14s25;s13s26;s26;s26;s1;s2;s3;s4;s5;s6;s7;s8;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;/rC:4.3559,2.4968,0;5.2154,.9896,0;.8707,1.5185,0;5.2291,2.9948,0;6.0886,1.4876,0;0,1.0089,0;.8707,-.4993,0;3.4805,-.0073,0;1.7371,0,0;4.3535,1.4968,0;1.7414,1.0089,0;6.0999,2.4927,0;;2.6039,-.5053,0;3.4848,1.0014,0;6.9234,-4.0346,0;6.056,-4.5323,0;6.9319,-3.0346,0;5.1883,-4.0249,0;6.0642,-2.5272,0;8.9739,3.9774,0;7.9739,3.9827,0;4.3248,-2.5149,0;6.9739,3.988,0;3.4615,-2.0101,0;-.8638,-1.5013,0;2.6125,1.5125,0;5.188,-3.0197,0;6.9686,2.988,0;2.5983,-1.5053,0;-.8653,-.5013,0;-1.8638,-1.5027,0;-.8624,-2.5013,0;3.9239,2.7485,0;5.212,.4897,0;.8707,2.0185,0;5.2303,3.4948,0;6.5195,1.234,0;-.4338,1.2576,0;.8712,-.9993,0;3.9121,-.2597,0;7.4164,-3.951,0;7.0923,-4.5053,0;6.376,-4.9165,0;5.7329,-4.9139,0;7.106,-2.5659,0;7.4236,-3.1252,0;5.0156,-4.4941,0;4.6961,-3.9373,0;5.7465,-2.1411,0;6.3885,-2.1466,0;8.9712,3.4774,0;8.9765,4.4774,0;9.4739,3.9747,0;7.9712,3.4827,0;7.9765,4.4827,0;4.5772,-2.0833,0;4.0724,-2.9465,0;6.9766,4.488,0;6.4739,3.9907,0;3.2091,-2.4417,0;3.714,-1.5785,0;-.3638,-1.5005,0;

Duplicates CHEMBL5195272_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195272_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195272_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195272_p0.sdf

Formula	C₂₆H₃₀F₂N₂O₃
MW	456.53
InChIKey	CXNSCQVLNLPQBK-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	63
Number_Heavy_Atoms	33
Number_Rings	4
Number_Bonds	66
Rotat_Bonds	10
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	5
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	1
XLogP3	0
XLogP	5.82
logP	6.0946
PSA	43.82
MR	129.91
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-150.43932
PM7_Total_Energy_ev	-5787.06603
PM7_Electronic_Energy_ev	-49578.23218
PM7_Dipole_Debye	5.17129
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.603
PM7_LUMO_Energy_ev	-1.037
PM7_COSMO_Area_square_ang	463.58
PM7_COSMO_Volue_cubic_ang	549.62
PM7_Electron_Affinity_ev	1.037
PM7_Ionization_Energy_ev	8.603
PM7_Energy_Gap_ev	7.566
PM7_Global_Hardness_ev	3.783
PM7_Global_Softness_ev	0.26434047052603754
PM7_Chemical_Potential_ev	-4.82
PM7_Electronigativity_ev	4.82
PM7_Back_Donation_Energy_ev	-0.94575
PM7_Electrophilicity_ev	3.0706317737245574
OPENEYE_Name	6-(difluoromethoxy)-4-[2-(1-piperidyl)ethoxy]-2-(4-propoxyphenyl)quinoline
SMILES	c1cc(ccc1c2cc(c3cc(ccc3n2)OC(F)F)OCCN4CCCCC4)OCCC
Canonical_SMILES	CCCOc1ccc(cc1)c1cc(OCCN2CCCCC2)c2c(n1)ccc(c2)OC(F)F
InChI	1/C26H30F2N2O3/c1-2-15-31-20-8-6-19(7-9-20)24-18-25(32-16-14-30-12-4-3-5-13-30)22-17-21(33-26(27)28)10-11-23(22)29-24/h6-11,17-18,26H,2-5,12-16H2,1H3
InChI_3D	1S/C26H30F2N2O3/c1-2-15-31-20-8-6-19(7-9-20)24-18-25(32-16-14-30-12-4-3-5-13-30)22-17-21(33-26(27)28)10-11-23(22)29-24/h6-11,17-18,26H,2-5,12-16H2,1H3
AuxInfo	1/0/N:21,22,16,17,18,1,2,4,5,6,3,19,20,23,24,25,7,8,10,12,13,9,11,15,14,26,32,33,27,28,29,30,31/E:(4,5)(6,7)(8,9)(12,13)(27,28)/rA:63nCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s2;d3;;;s7;s1d2;s3d9;s4d5;s6d7;d8s9;s8s10;;s16;s16;s17;s18;;s21;;s22;s23;;s11d15;s19s20s23;s12s24;s14s25;s13s26;s26;s26;s1;s2;s3;s4;s5;s6;s7;s8;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;/rC:4.3559,2.4968,0;5.2154,.9896,0;.8707,1.5185,0;5.2291,2.9948,0;6.0886,1.4876,0;0,1.0089,0;.8707,-.4993,0;3.4805,-.0073,0;1.7371,0,0;4.3535,1.4968,0;1.7414,1.0089,0;6.0999,2.4927,0;;2.6039,-.5053,0;3.4848,1.0014,0;6.9234,-4.0346,0;6.056,-4.5323,0;6.9319,-3.0346,0;5.1883,-4.0249,0;6.0642,-2.5272,0;8.9739,3.9774,0;7.9739,3.9827,0;4.3248,-2.5149,0;6.9739,3.988,0;3.4615,-2.0101,0;-.8638,-1.5013,0;2.6125,1.5125,0;5.188,-3.0197,0;6.9686,2.988,0;2.5983,-1.5053,0;-.8653,-.5013,0;-1.8638,-1.5027,0;-.8624,-2.5013,0;3.9239,2.7485,0;5.212,.4897,0;.8707,2.0185,0;5.2303,3.4948,0;6.5195,1.234,0;-.4338,1.2576,0;.8712,-.9993,0;3.9121,-.2597,0;7.4164,-3.951,0;7.0923,-4.5053,0;6.376,-4.9165,0;5.7329,-4.9139,0;7.106,-2.5659,0;7.4236,-3.1252,0;5.0156,-4.4941,0;4.6961,-3.9373,0;5.7465,-2.1411,0;6.3885,-2.1466,0;8.9712,3.4774,0;8.9765,4.4774,0;9.4739,3.9747,0;7.9712,3.4827,0;7.9765,4.4827,0;4.5772,-2.0833,0;4.0724,-2.9465,0;6.9766,4.488,0;6.4739,3.9907,0;3.2091,-2.4417,0;3.714,-1.5785,0;-.3638,-1.5005,0;
Duplicates	CHEMBL5195272_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195272_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195272_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195272_p0.sdf