CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5186340_p0 (2528185)

Formula C₃₅H₃₄N₂O₅

MW 562.66

InChIKey HFDYFIJWKPLZKI-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 76

Number_Heavy_Atoms 42

Number_Rings 7

Number_Bonds 82

Rotat_Bonds 8

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 7

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 7

Lipinski_Violations 2

XLogP3 0

XLogP 5.46

logP 5.5356

PSA 74.03

MR 163.922

ABS 0.17

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -7.60121

PM7_Total_Energy_ev -6602.60439

PM7_Electronic_Energy_ev -59630.86

PM7_Dipole_Debye 5.01918

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.971

PM7_LUMO_Energy_ev -0.823

PM7_COSMO_Area_square_ang 598.79

PM7_COSMO_Volue_cubic_ang 672.43

PM7_Electron_Affinity_ev 0.823

PM7_Ionization_Energy_ev 8.971

PM7_Energy_Gap_ev 8.148

PM7_Global_Hardness_ev 4.074

PM7_Global_Softness_ev 0.24545900834560627

PM7_Chemical_Potential_ev -4.897

PM7_Electronigativity_ev 4.897

PM7_Back_Donation_Energy_ev -1.0185

PM7_Electrophilicity_ev 2.9431282523318605

OPENEYE_Name 3-[2-[4-(cyclopropylmethoxy)-2-pyridyl]ethynyl]-6,6-dimethyl-8-(2-morpholinoethoxy)naphtho[3,2-b]benzofuran-11-one

SMILES C(#Cc1cc(ccn1)OCC2CC2)c3ccc4c5c(oc4c3)C(c6cc(ccc6C5=O)OCCN7CCOCC7)(C)C

Canonical_SMILES O=C1c2ccc(cc2C(c2c1c1ccc(cc1o2)C#Cc1nccc(c1)OCC1CC1)(C)C)OCCN1CCOCC1

InChI 1/C35H34N2O5/c1-35(2)30-21-26(40-18-15-37-13-16-39-17-14-37)8-10-28(30)33(38)32-29-9-6-23(19-31(29)42-34(32)35)5-7-25-20-27(11-12-36-25)41-22-24-3-4-24/h6,8-12,19-21,24H,3-4,13-18,22H2,1-2H3

InChI_3D 1S/C35H34N2O5/c1-35(2)30-21-26(40-18-15-37-13-16-39-17-14-37)8-10-28(30)33(38)32-29-9-6-23(19-31(29)42-34(32)35)5-7-25-20-27(11-12-36-25)41-22-24-3-4-24/h6,8-12,19-21,24H,3-4,13-18,22H2,1-2H3

AuxInfo 1/0/N:31,32,23,24,1,3,2,6,4,5,7,11,25,26,34,27,28,35,8,9,10,33,12,29,13,19,20,15,14,17,18,16,22,21,30,36,37,38,40,42,41,39/E:(1,2)(3,4)(13,14)(16,17)/rA:76nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;d3;;d5;;;;;d7;s1s3d8;s2s9;s4;s5;s14;s10d15;s8d14;s6d10;s7d9;d16;s15s16;;s23;;;s25;s26;s23s24;s17s21;s30;s30;s29;;s34;s11d13;s25s26s34;d22;s18s21;s27s28;s20s33;s19s35;s3;s4;s5;s6;s7;s8;s9;s10;s11;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s31;s31;s31;s32;s32;s32;s33;s33;s34;s34;s35;s35;/rC:2.6025,2.4976,0;1.735,2.0001,0;3.4732,4.0042,0;4.3472,4.5008,0;9.5536,4.4734,0;10.4217,3.9705,0;-.8675,.4975,0;4.3359,2.4919,0;.8675,.4975,0;9.5447,2.461,0;-.8675,1.5027,0;3.47,2.995,0;.8675,1.5027,0;5.2124,3.9932,0;8.6841,3.9756,0;6.9497,3.9847,0;8.6773,2.9683,0;5.2044,2.9878,0;10.4197,2.9594,0;;6.9406,2.9794,0;7.8188,4.4796,0;2.0396,-3.3167,0;3.0245,-3.1434,0;13.8886,4.946,0;14.7503,3.4401,0;14.7611,5.4452,0;15.6228,3.9393,0;2.3816,-2.375,0;7.8052,2.4707,0;8.4432,1.7008,0;6.6707,1.1382,0;.866,-1.5,0;13.0197,3.4493,0;12.1517,2.9527,0;0,2.0104,0;13.8877,3.946,0;7.8237,5.4796,0;6.0759,2.4734,0;15.6326,4.9444,0;0,-1,0;11.2838,2.4561,0;3.0414,4.2564,0;4.3507,5.0008,0;9.5548,4.9734,0;10.8551,4.2198,0;-1.3001,.2469,0;4.334,1.9919,0;1.3001,.2469,0;9.5419,1.961,0;-1.3012,1.7514,0;2.0396,-3.8167,0;1.5472,-3.2301,0;3.4577,-2.8939,0;3.1951,-3.6134,0;13.3961,4.8601,0;13.719,5.4164,0;15.0698,3.0555,0;14.4267,3.059,0;14.4404,5.8289,0;15.0825,5.8283,0;16.1158,4.0223,0;15.791,3.4685,0;2.7032,-1.9922,0;8.8282,2.0198,0;8.0582,1.3817,0;8.7622,1.3158,0;7.0514,.8141,0;6.29,1.4624,0;6.3466,.7575,0;.616,-1.933,0;1.116,-1.067,0;12.7714,3.8833,0;13.268,3.0154,0;12.4001,2.5187,0;11.9034,3.3867,0;

Duplicates CHEMBL5186340_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186340_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186340_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186340_p0.sdf

Formula	C₃₅H₃₄N₂O₅
MW	562.66
InChIKey	HFDYFIJWKPLZKI-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	76
Number_Heavy_Atoms	42
Number_Rings	7
Number_Bonds	82
Rotat_Bonds	8
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	7
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	7
Lipinski_Violations	2
XLogP3	0
XLogP	5.46
logP	5.5356
PSA	74.03
MR	163.922
ABS	0.17
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-7.60121
PM7_Total_Energy_ev	-6602.60439
PM7_Electronic_Energy_ev	-59630.86
PM7_Dipole_Debye	5.01918
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.971
PM7_LUMO_Energy_ev	-0.823
PM7_COSMO_Area_square_ang	598.79
PM7_COSMO_Volue_cubic_ang	672.43
PM7_Electron_Affinity_ev	0.823
PM7_Ionization_Energy_ev	8.971
PM7_Energy_Gap_ev	8.148
PM7_Global_Hardness_ev	4.074
PM7_Global_Softness_ev	0.24545900834560627
PM7_Chemical_Potential_ev	-4.897
PM7_Electronigativity_ev	4.897
PM7_Back_Donation_Energy_ev	-1.0185
PM7_Electrophilicity_ev	2.9431282523318605
OPENEYE_Name	3-[2-[4-(cyclopropylmethoxy)-2-pyridyl]ethynyl]-6,6-dimethyl-8-(2-morpholinoethoxy)naphtho[3,2-b]benzofuran-11-one
SMILES	C(#Cc1cc(ccn1)OCC2CC2)c3ccc4c5c(oc4c3)C(c6cc(ccc6C5=O)OCCN7CCOCC7)(C)C
Canonical_SMILES	O=C1c2ccc(cc2C(c2c1c1ccc(cc1o2)C#Cc1nccc(c1)OCC1CC1)(C)C)OCCN1CCOCC1
InChI	1/C35H34N2O5/c1-35(2)30-21-26(40-18-15-37-13-16-39-17-14-37)8-10-28(30)33(38)32-29-9-6-23(19-31(29)42-34(32)35)5-7-25-20-27(11-12-36-25)41-22-24-3-4-24/h6,8-12,19-21,24H,3-4,13-18,22H2,1-2H3
InChI_3D	1S/C35H34N2O5/c1-35(2)30-21-26(40-18-15-37-13-16-39-17-14-37)8-10-28(30)33(38)32-29-9-6-23(19-31(29)42-34(32)35)5-7-25-20-27(11-12-36-25)41-22-24-3-4-24/h6,8-12,19-21,24H,3-4,13-18,22H2,1-2H3
AuxInfo	1/0/N:31,32,23,24,1,3,2,6,4,5,7,11,25,26,34,27,28,35,8,9,10,33,12,29,13,19,20,15,14,17,18,16,22,21,30,36,37,38,40,42,41,39/E:(1,2)(3,4)(13,14)(16,17)/rA:76nCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;d3;;d5;;;;;d7;s1s3d8;s2s9;s4;s5;s14;s10d15;s8d14;s6d10;s7d9;d16;s15s16;;s23;;;s25;s26;s23s24;s17s21;s30;s30;s29;;s34;s11d13;s25s26s34;d22;s18s21;s27s28;s20s33;s19s35;s3;s4;s5;s6;s7;s8;s9;s10;s11;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s31;s31;s31;s32;s32;s32;s33;s33;s34;s34;s35;s35;/rC:2.6025,2.4976,0;1.735,2.0001,0;3.4732,4.0042,0;4.3472,4.5008,0;9.5536,4.4734,0;10.4217,3.9705,0;-.8675,.4975,0;4.3359,2.4919,0;.8675,.4975,0;9.5447,2.461,0;-.8675,1.5027,0;3.47,2.995,0;.8675,1.5027,0;5.2124,3.9932,0;8.6841,3.9756,0;6.9497,3.9847,0;8.6773,2.9683,0;5.2044,2.9878,0;10.4197,2.9594,0;;6.9406,2.9794,0;7.8188,4.4796,0;2.0396,-3.3167,0;3.0245,-3.1434,0;13.8886,4.946,0;14.7503,3.4401,0;14.7611,5.4452,0;15.6228,3.9393,0;2.3816,-2.375,0;7.8052,2.4707,0;8.4432,1.7008,0;6.6707,1.1382,0;.866,-1.5,0;13.0197,3.4493,0;12.1517,2.9527,0;0,2.0104,0;13.8877,3.946,0;7.8237,5.4796,0;6.0759,2.4734,0;15.6326,4.9444,0;0,-1,0;11.2838,2.4561,0;3.0414,4.2564,0;4.3507,5.0008,0;9.5548,4.9734,0;10.8551,4.2198,0;-1.3001,.2469,0;4.334,1.9919,0;1.3001,.2469,0;9.5419,1.961,0;-1.3012,1.7514,0;2.0396,-3.8167,0;1.5472,-3.2301,0;3.4577,-2.8939,0;3.1951,-3.6134,0;13.3961,4.8601,0;13.719,5.4164,0;15.0698,3.0555,0;14.4267,3.059,0;14.4404,5.8289,0;15.0825,5.8283,0;16.1158,4.0223,0;15.791,3.4685,0;2.7032,-1.9922,0;8.8282,2.0198,0;8.0582,1.3817,0;8.7622,1.3158,0;7.0514,.8141,0;6.29,1.4624,0;6.3466,.7575,0;.616,-1.933,0;1.116,-1.067,0;12.7714,3.8833,0;13.268,3.0154,0;12.4001,2.5187,0;11.9034,3.3867,0;
Duplicates	CHEMBL5186340_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186340_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186340_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186250-0005186499/CHEMBL5186340_p0.sdf