CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI194932 (108119)

Formula C₁₁H₁₂O₂

MW 176.21

InChIKey GABLTKRIYDNDIN-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 25

Number_Heavy_Atoms 13

Number_Rings 2

Number_Bonds 26

Rotat_Bonds 1

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 2

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 1.82

logP 2.2142

PSA 26.3

MR 50.7875

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -60.85708

PM7_Total_Energy_ev -2103.57091

PM7_Electronic_Energy_ev -11840.92564

PM7_Dipole_Debye 4.5659

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.98

PM7_LUMO_Energy_ev -0.539

PM7_COSMO_Area_square_ang 207.44

PM7_COSMO_Volue_cubic_ang 213.49

PM7_Electron_Affinity_ev 0.539

PM7_Ionization_Energy_ev 8.98

PM7_Energy_Gap_ev 8.441

PM7_Global_Hardness_ev 4.2205

PM7_Global_Softness_ev 0.23693875133278047

PM7_Chemical_Potential_ev -4.7595

PM7_Electronigativity_ev 4.7595

PM7_Back_Donation_Energy_ev -1.055125

PM7_Electrophilicity_ev 2.6836678414879755

OPENEYE_Name 7-methoxytetralin-1-one

SMILES c1cc(cc2c1CCCC2=O)OC

Canonical_SMILES COc1ccc2c(c1)C(=O)CCC2

InChI 1/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3

InChI_3D 1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3

AuxInfo 1/0/N:11,10,8,9,1,2,3,5,6,4,7,12,13/rA:25nCCCCCCCCCCCOOHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;s4;s5;s7;s8s9;;d7;s6s11;s1;s2;s3;s8;s8;s9;s9;s10;s10;s11;s11;s11;/rC:.8679,1.5135,0;0,1.0057,0;.8679,-.4978,0;1.7371,0,0;1.7358,1.0057,0;;2.6038,-.4989,0;2.6012,1.5124,0;3.4748,.0022,0;3.4735,1.0079,0;-.8639,-1.5012,0;2.6037,-1.4989,0;-.8653,-.5012,0;.8679,2.0135,0;-.4337,1.2544,0;.8677,-.9978,0;2.2783,1.8942,0;2.922,1.8959,0;3.9672,.0892,0;3.6455,-.4677,0;3.6445,1.4777,0;3.966,.9214,0;-.3639,-1.5005,0;-1.3639,-1.5019,0;-.8632,-2.0012,0;

Duplicates ChEBI194932

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194750-0000194999/ChEBI194932.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194750-0000194999/ChEBI194932.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194750-0000194999/ChEBI194932.sdf

Formula	C₁₁H₁₂O₂
MW	176.21
InChIKey	GABLTKRIYDNDIN-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	25
Number_Heavy_Atoms	13
Number_Rings	2
Number_Bonds	26
Rotat_Bonds	1
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	2
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	1.82
logP	2.2142
PSA	26.3
MR	50.7875
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-60.85708
PM7_Total_Energy_ev	-2103.57091
PM7_Electronic_Energy_ev	-11840.92564
PM7_Dipole_Debye	4.5659
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.98
PM7_LUMO_Energy_ev	-0.539
PM7_COSMO_Area_square_ang	207.44
PM7_COSMO_Volue_cubic_ang	213.49
PM7_Electron_Affinity_ev	0.539
PM7_Ionization_Energy_ev	8.98
PM7_Energy_Gap_ev	8.441
PM7_Global_Hardness_ev	4.2205
PM7_Global_Softness_ev	0.23693875133278047
PM7_Chemical_Potential_ev	-4.7595
PM7_Electronigativity_ev	4.7595
PM7_Back_Donation_Energy_ev	-1.055125
PM7_Electrophilicity_ev	2.6836678414879755
OPENEYE_Name	7-methoxytetralin-1-one
SMILES	c1cc(cc2c1CCCC2=O)OC
Canonical_SMILES	COc1ccc2c(c1)C(=O)CCC2
InChI	1/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
InChI_3D	1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
AuxInfo	1/0/N:11,10,8,9,1,2,3,5,6,4,7,12,13/rA:25nCCCCCCCCCCCOOHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;s4;s5;s7;s8s9;;d7;s6s11;s1;s2;s3;s8;s8;s9;s9;s10;s10;s11;s11;s11;/rC:.8679,1.5135,0;0,1.0057,0;.8679,-.4978,0;1.7371,0,0;1.7358,1.0057,0;;2.6038,-.4989,0;2.6012,1.5124,0;3.4748,.0022,0;3.4735,1.0079,0;-.8639,-1.5012,0;2.6037,-1.4989,0;-.8653,-.5012,0;.8679,2.0135,0;-.4337,1.2544,0;.8677,-.9978,0;2.2783,1.8942,0;2.922,1.8959,0;3.9672,.0892,0;3.6455,-.4677,0;3.6445,1.4777,0;3.966,.9214,0;-.3639,-1.5005,0;-1.3639,-1.5019,0;-.8632,-2.0012,0;
Duplicates	ChEBI194932
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194750-0000194999/ChEBI194932.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194750-0000194999/ChEBI194932.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194750-0000194999/ChEBI194932.sdf