CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5195408_p0 (2538122)

Formula C₂₇H₂₉N₃O₅

MW 475.54

InChIKey BTWALOHYDJDLJF-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 64

Number_Heavy_Atoms 35

Number_Rings 4

Number_Bonds 67

Rotat_Bonds 12

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 8

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 3.2

logP 4.3301

PSA 105.96

MR 133.831

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -82.06355

PM7_Total_Energy_ev -5740.37072

PM7_Electronic_Energy_ev -51663.28914

PM7_Dipole_Debye 4.85617

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.06

PM7_LUMO_Energy_ev -1.376

PM7_COSMO_Area_square_ang 488.15

PM7_COSMO_Volue_cubic_ang 574.97

PM7_Electron_Affinity_ev 1.376

PM7_Ionization_Energy_ev 9.06

PM7_Energy_Gap_ev 7.684

PM7_Global_Hardness_ev 3.842

PM7_Global_Softness_ev 0.2602811035918792

PM7_Chemical_Potential_ev -5.218

PM7_Electronigativity_ev 5.218

PM7_Back_Donation_Energy_ev -0.9605

PM7_Electrophilicity_ev 3.543404997397189

OPENEYE_Name 2-[[2,6-dimethoxy-4-(8-phenylquinazolin-4-yl)oxy-phenyl]methylamino]-2-methyl-propane-1,3-diol

SMILES c1ccc(cc1)c2cccc3c2ncnc3Oc4cc(c(c(c4)OC)CNC(C)(CO)CO)OC

Canonical_SMILES OCC(NCc1c(OC)cc(cc1OC)Oc1ncnc2c1cccc2c1ccccc1)(CO)C

InChI 1/C27H29N3O5/c1-27(15-31,16-32)30-14-22-23(33-2)12-19(13-24(22)34-3)35-26-21-11-7-10-20(25(21)28-17-29-26)18-8-5-4-6-9-18/h4-13,17,30-32H,14-16H2,1-3H3

InChI_3D 1S/C27H29N3O5/c1-27(15-31,16-32)30-14-22-23(33-2)12-19(13-24(22)34-3)35-26-21-11-7-10-20(25(21)28-17-29-26)18-8-5-4-6-9-18/h4-13,17,30-32H,14-16H2,1-3H3

AuxInfo 1/0/N:21,22,23,1,2,3,4,6,7,8,5,9,10,24,25,26,11,13,17,14,12,15,18,19,16,20,27,28,29,30,31,32,34,35,33/E:(2,3)(5,6)(8,9)(12,13)(15,16)(23,24)(31,32)(33,34)/rA:64nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;s2;d3;s4;;;;s5;d6s7;d8s13;;d12s14;d9s10;s9d15;d10s15;s12;;;;s15;;;s21s25s26;d11s16;s11d20;s24s27;s25;s26;s17s20;s18s22;s19s23;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s30;s31;s32;/rC:.8679,4.5239,0;1.7354,4.0264,0;.0004,4.0264,0;;.8679,-.4977,0;1.7354,3.0212,0;.0004,3.0212,0;0,1.0056,0;4.3365,-1.5003,0;3.4711,-3.0042,0;3.4735,1.0079,0;1.7371,0,0;.8679,2.5135,0;.8679,1.5135,0;5.2061,-3.0018,0;1.7358,1.0056,0;3.4697,-1.999,0;5.2047,-1.9966,0;4.3393,-3.5107,0;2.6038,-.4989,0;9.3213,-3.359,0;6.0665,-.4941,0;3.4753,-5.0119,0;6.7254,-3.8702,0;8.9612,-4.7266,0;7.9537,-2.9989,0;8.4574,-3.8627,0;2.6012,1.5123,0;3.4748,.0023,0;7.5936,-4.3665,0;9.4649,-5.5904,0;7.45,-2.135,0;2.6037,-1.4989,0;6.0693,-1.4941,0;4.3407,-4.5107,0;.8679,5.0239,0;2.1681,4.277,0;-.4322,4.277,0;-.4326,-.2506,0;.8677,-.9977,0;2.1691,2.7725,0;-.4333,2.7725,0;-.4337,1.2543,0;4.3358,-1.0003,0;3.0377,-3.2535,0;3.9064,1.258,0;9.0694,-2.9271,0;9.5732,-3.7909,0;9.7532,-3.1071,0;5.5665,-.4956,0;6.0651,.0059,0;6.5665,-.4927,0;3.2247,-4.5792,0;3.7259,-5.4445,0;3.0427,-5.2625,0;6.9735,-3.4361,0;6.4773,-4.3043,0;9.3931,-4.4747,0;8.5293,-4.9784,0;8.3856,-2.747,0;7.5218,-3.2507,0;7.5958,-4.8665,0;9.9649,-5.5883,0;7.6981,-1.7009,0;

Duplicates CHEMBL5195408_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195408_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195408_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195408_p0.sdf

Formula	C₂₇H₂₉N₃O₅
MW	475.54
InChIKey	BTWALOHYDJDLJF-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	64
Number_Heavy_Atoms	35
Number_Rings	4
Number_Bonds	67
Rotat_Bonds	12
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	8
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	3.2
logP	4.3301
PSA	105.96
MR	133.831
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-82.06355
PM7_Total_Energy_ev	-5740.37072
PM7_Electronic_Energy_ev	-51663.28914
PM7_Dipole_Debye	4.85617
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.06
PM7_LUMO_Energy_ev	-1.376
PM7_COSMO_Area_square_ang	488.15
PM7_COSMO_Volue_cubic_ang	574.97
PM7_Electron_Affinity_ev	1.376
PM7_Ionization_Energy_ev	9.06
PM7_Energy_Gap_ev	7.684
PM7_Global_Hardness_ev	3.842
PM7_Global_Softness_ev	0.2602811035918792
PM7_Chemical_Potential_ev	-5.218
PM7_Electronigativity_ev	5.218
PM7_Back_Donation_Energy_ev	-0.9605
PM7_Electrophilicity_ev	3.543404997397189
OPENEYE_Name	2-[[2,6-dimethoxy-4-(8-phenylquinazolin-4-yl)oxy-phenyl]methylamino]-2-methyl-propane-1,3-diol
SMILES	c1ccc(cc1)c2cccc3c2ncnc3Oc4cc(c(c(c4)OC)CNC(C)(CO)CO)OC
Canonical_SMILES	OCC(NCc1c(OC)cc(cc1OC)Oc1ncnc2c1cccc2c1ccccc1)(CO)C
InChI	1/C27H29N3O5/c1-27(15-31,16-32)30-14-22-23(33-2)12-19(13-24(22)34-3)35-26-21-11-7-10-20(25(21)28-17-29-26)18-8-5-4-6-9-18/h4-13,17,30-32H,14-16H2,1-3H3
InChI_3D	1S/C27H29N3O5/c1-27(15-31,16-32)30-14-22-23(33-2)12-19(13-24(22)34-3)35-26-21-11-7-10-20(25(21)28-17-29-26)18-8-5-4-6-9-18/h4-13,17,30-32H,14-16H2,1-3H3
AuxInfo	1/0/N:21,22,23,1,2,3,4,6,7,8,5,9,10,24,25,26,11,13,17,14,12,15,18,19,16,20,27,28,29,30,31,32,34,35,33/E:(2,3)(5,6)(8,9)(12,13)(15,16)(23,24)(31,32)(33,34)/rA:64nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;s2;d3;s4;;;;s5;d6s7;d8s13;;d12s14;d9s10;s9d15;d10s15;s12;;;;s15;;;s21s25s26;d11s16;s11d20;s24s27;s25;s26;s17s20;s18s22;s19s23;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s30;s31;s32;/rC:.8679,4.5239,0;1.7354,4.0264,0;.0004,4.0264,0;;.8679,-.4977,0;1.7354,3.0212,0;.0004,3.0212,0;0,1.0056,0;4.3365,-1.5003,0;3.4711,-3.0042,0;3.4735,1.0079,0;1.7371,0,0;.8679,2.5135,0;.8679,1.5135,0;5.2061,-3.0018,0;1.7358,1.0056,0;3.4697,-1.999,0;5.2047,-1.9966,0;4.3393,-3.5107,0;2.6038,-.4989,0;9.3213,-3.359,0;6.0665,-.4941,0;3.4753,-5.0119,0;6.7254,-3.8702,0;8.9612,-4.7266,0;7.9537,-2.9989,0;8.4574,-3.8627,0;2.6012,1.5123,0;3.4748,.0023,0;7.5936,-4.3665,0;9.4649,-5.5904,0;7.45,-2.135,0;2.6037,-1.4989,0;6.0693,-1.4941,0;4.3407,-4.5107,0;.8679,5.0239,0;2.1681,4.277,0;-.4322,4.277,0;-.4326,-.2506,0;.8677,-.9977,0;2.1691,2.7725,0;-.4333,2.7725,0;-.4337,1.2543,0;4.3358,-1.0003,0;3.0377,-3.2535,0;3.9064,1.258,0;9.0694,-2.9271,0;9.5732,-3.7909,0;9.7532,-3.1071,0;5.5665,-.4956,0;6.0651,.0059,0;6.5665,-.4927,0;3.2247,-4.5792,0;3.7259,-5.4445,0;3.0427,-5.2625,0;6.9735,-3.4361,0;6.4773,-4.3043,0;9.3931,-4.4747,0;8.5293,-4.9784,0;8.3856,-2.747,0;7.5218,-3.2507,0;7.5958,-4.8665,0;9.9649,-5.5883,0;7.6981,-1.7009,0;
Duplicates	CHEMBL5195408_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195408_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195408_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005195250-0005195499/CHEMBL5195408_p0.sdf