CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL105070_s0_p0 (5268)

Formula C₁₉H₂₅NO₂

MW 299.41

InChIKey BCOZTAXOTDBLEA-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 47

Number_Heavy_Atoms 22

Number_Rings 2

Number_Bonds 48

Rotat_Bonds 8

Unbranched_Chain 5

Chiral_Centers 1

ONatoms 3

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.12

logP 2.5886

PSA 40.54

MR 89.2808

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -0.88516

PM7_Total_Energy_ev -3445.75261

PM7_Electronic_Energy_ev -28106.37421

PM7_Dipole_Debye 2.21674

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.128

PM7_LUMO_Energy_ev 0.14

PM7_COSMO_Area_square_ang 323.02

PM7_COSMO_Volue_cubic_ang 406.3

PM7_Electron_Affinity_ev -0.14

PM7_Ionization_Energy_ev 9.128

PM7_Energy_Gap_ev 9.268

PM7_Global_Hardness_ev 4.634

PM7_Global_Softness_ev 0.21579628830384118

PM7_Chemical_Potential_ev -4.494

PM7_Electronigativity_ev 4.494

PM7_Back_Donation_Energy_ev -1.1585

PM7_Electrophilicity_ev 2.1791148036253776

OPENEYE_Name (1~{R})-1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-hept-5-yn-2-one

SMILES C(#CCN(C)C)CCC(=O)C(c1ccccc1)(C2CCC2)O

Canonical_SMILES CN(CC#CCCC(=O)[C@](c1ccccc1)(C1CCC1)O)C

InChI 1/C19H25NO2/c1-20(2)15-8-4-7-14-18(21)19(22,17-12-9-13-17)16-10-5-3-6-11-16/h3,5-6,10-11,17,22H,7,9,12-15H2,1-2H3

InChI_3D 1S/C19H25NO2/c1-20(2)15-8-4-7-14-18(21)19(22,17-12-9-13-17)16-10-5-3-6-11-16/h3,5-6,10-11,17,22H,7,9,12-15H2,1-2H3/t19-/m0/s1

AuxInfo 1/0/N:14,15,3,1,4,5,16,2,10,6,7,11,12,18,17,8,13,9,19,20,21,22/E:(1,2)(5,6)(10,11)(12,13)/rA:47cCCCCCCCCCCCCCCCCCCCNOOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;d3;s3;s4;d5;d6s7;;;s10;s10;s11s12;;;s1;s2;s9s16;s8s9s13;s14s15s17;d9;s19;s3;s4;s5;s6;s7;s10;s10;s11;s11;s12;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s22;/rC:-2.5,6.3585,0;-3,7.2245,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;0,2.0104,0;-1,3.7604,0;1,6.5104,0;1,5.5104,0;0,6.5104,0;0,5.5104,0;-5,8.9566,0;-3.5,9.8226,0;-2,5.4925,0;-3.5,8.0905,0;-1.5,4.6264,0;0,3.7604,0;-4,8.9566,0;-1.5,2.8944,0;1,3.7604,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;1,7.0104,0;1.5,6.5104,0;1.5,5.5104,0;1,5.0104,0;-.5,6.5104,0;0,7.0104,0;-.5,5.5104,0;-5,8.4566,0;-5,9.4566,0;-5.5,8.9566,0;-3.933,10.0726,0;-3.067,9.5726,0;-3.25,10.2556,0;-1.567,5.7425,0;-2.433,5.2425,0;-3.933,7.8405,0;-3.067,8.3405,0;-1.933,4.3764,0;-1.067,4.8764,0;1.25,3.3274,0;

Duplicates CHEMBL105070_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105000-0000105249/CHEMBL105070_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105000-0000105249/CHEMBL105070_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105000-0000105249/CHEMBL105070_s0_p0.sdf

Formula	C₁₉H₂₅NO₂
MW	299.41
InChIKey	BCOZTAXOTDBLEA-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	47
Number_Heavy_Atoms	22
Number_Rings	2
Number_Bonds	48
Rotat_Bonds	8
Unbranched_Chain	5
Chiral_Centers	1
ONatoms	3
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.12
logP	2.5886
PSA	40.54
MR	89.2808
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-0.88516
PM7_Total_Energy_ev	-3445.75261
PM7_Electronic_Energy_ev	-28106.37421
PM7_Dipole_Debye	2.21674
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.128
PM7_LUMO_Energy_ev	0.14
PM7_COSMO_Area_square_ang	323.02
PM7_COSMO_Volue_cubic_ang	406.3
PM7_Electron_Affinity_ev	-0.14
PM7_Ionization_Energy_ev	9.128
PM7_Energy_Gap_ev	9.268
PM7_Global_Hardness_ev	4.634
PM7_Global_Softness_ev	0.21579628830384118
PM7_Chemical_Potential_ev	-4.494
PM7_Electronigativity_ev	4.494
PM7_Back_Donation_Energy_ev	-1.1585
PM7_Electrophilicity_ev	2.1791148036253776
OPENEYE_Name	(1~{R})-1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-hept-5-yn-2-one
SMILES	C(#CCN(C)C)CCC(=O)C(c1ccccc1)(C2CCC2)O
Canonical_SMILES	CN(CC#CCCC(=O)[C@](c1ccccc1)(C1CCC1)O)C
InChI	1/C19H25NO2/c1-20(2)15-8-4-7-14-18(21)19(22,17-12-9-13-17)16-10-5-3-6-11-16/h3,5-6,10-11,17,22H,7,9,12-15H2,1-2H3
InChI_3D	1S/C19H25NO2/c1-20(2)15-8-4-7-14-18(21)19(22,17-12-9-13-17)16-10-5-3-6-11-16/h3,5-6,10-11,17,22H,7,9,12-15H2,1-2H3/t19-/m0/s1
AuxInfo	1/0/N:14,15,3,1,4,5,16,2,10,6,7,11,12,18,17,8,13,9,19,20,21,22/E:(1,2)(5,6)(10,11)(12,13)/rA:47cCCCCCCCCCCCCCCCCCCCNOOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:t1;;d3;s3;s4;d5;d6s7;;;s10;s10;s11s12;;;s1;s2;s9s16;s8s9s13;s14s15s17;d9;s19;s3;s4;s5;s6;s7;s10;s10;s11;s11;s12;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s22;/rC:-2.5,6.3585,0;-3,7.2245,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;0,2.0104,0;-1,3.7604,0;1,6.5104,0;1,5.5104,0;0,6.5104,0;0,5.5104,0;-5,8.9566,0;-3.5,9.8226,0;-2,5.4925,0;-3.5,8.0905,0;-1.5,4.6264,0;0,3.7604,0;-4,8.9566,0;-1.5,2.8944,0;1,3.7604,0;0,-.5,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;1,7.0104,0;1.5,6.5104,0;1.5,5.5104,0;1,5.0104,0;-.5,6.5104,0;0,7.0104,0;-.5,5.5104,0;-5,8.4566,0;-5,9.4566,0;-5.5,8.9566,0;-3.933,10.0726,0;-3.067,9.5726,0;-3.25,10.2556,0;-1.567,5.7425,0;-2.433,5.2425,0;-3.933,7.8405,0;-3.067,8.3405,0;-1.933,4.3764,0;-1.067,4.8764,0;1.25,3.3274,0;
Duplicates	CHEMBL105070_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105000-0000105249/CHEMBL105070_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105000-0000105249/CHEMBL105070_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000105000-0000105249/CHEMBL105070_s0_p0.sdf