CompChem-Database: compound details

CompChem-Database: details for selected entry

DB12145_p0 (9886)

Formula C₁₃H₁₆N₂O

MW 216.28

InChIKey OCKIPDMKGPYYJS-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 32

Number_Heavy_Atoms 16

Number_Rings 4

Number_Bonds 35

Rotat_Bonds 0

Unbranched_Chain 0

Chiral_Centers 1

ONatoms 3

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 1.02

logP 1.4188

PSA 25.36

MR 65.044

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 1.53543

PM7_Total_Energy_ev -2479.94445

PM7_Electronic_Energy_ev -17223.24813

PM7_Dipole_Debye 3.99969

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.996

PM7_LUMO_Energy_ev -0.216

PM7_COSMO_Area_square_ang 232.87

PM7_COSMO_Volue_cubic_ang 261.86

PM7_Electron_Affinity_ev 0.216

PM7_Ionization_Energy_ev 8.996

PM7_Energy_Gap_ev 8.78

PM7_Global_Hardness_ev 4.39

PM7_Global_Softness_ev 0.22779043280182232

PM7_Chemical_Potential_ev -4.606

PM7_Electronigativity_ev 4.606

PM7_Back_Donation_Energy_ev -1.0975

PM7_Electrophilicity_ev 2.4163138952164007

OPENEYE_Name (2~{R})-spiro[3~{H}-furo[2,3-b]pyridine-2,3'-quinuclidine]

SMILES c1cc2c(nc1)OC3(C2)CN4CCC3CC4

Canonical_SMILES c1cnc2c(c1)C[C@]1(O2)CN2CC[C@H]1CC2

InChI 1/C13H16N2O/c1-2-10-8-13(16-12(10)14-5-1)9-15-6-3-11(13)4-7-15/h1-2,5,11H,3-4,6-9H2

InChI_3D 1S/C13H16N2O/c1-2-10-8-13(16-12(10)14-5-1)9-15-6-3-11(13)4-7-15/h1-2,5,11H,3-4,6-9H2/t13-/m0/s1

AuxInfo 1/0/N:1,2,7,8,3,9,10,6,11,4,12,5,13,14,15,16/E:(3,4)(6,7)/rA:32cCCCCCCCCCCCCCNNOHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d4;s4;;;s7;s8;;s7s8;s6s11s12;d3s5;s9s10s11;s5s13;s1;s2;s3;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;/rC:;.8305,1.1295,0;.5671,-1.2832,0;2.2177,.9799,0;2.7846,-.3036,0;3.2526,1.9202,0;6.4435,1.1821,0;6.9024,1.2175,0;6.4717,2.5852,0;6.9024,2.6206,0;4.4804,2.6206,0;5.6914,.523,0;4.4736,1.2214,0;1.9645,-1.4371,0;5.6914,3.3293,0;4.183,-.1546,0;-.497,.0544,0;.6291,1.5871,0;.2716,-1.6866,0;2.8796,2.2532,0;3.5449,2.3259,0;6.9307,1.2944,0;6.6713,.737,0;7.3949,1.3038,0;7.0725,.7473,0;6.7177,3.0205,0;6.9539,2.4531,0;7.0753,3.0898,0;7.3946,2.5328,0;3.9879,2.5344,0;4.3083,3.0901,0;5.6914,.023,0;

Duplicates DB12145_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012000-0000012249/DB12145_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012000-0000012249/DB12145_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012000-0000012249/DB12145_p0.sdf

Formula	C₁₃H₁₆N₂O
MW	216.28
InChIKey	OCKIPDMKGPYYJS-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	32
Number_Heavy_Atoms	16
Number_Rings	4
Number_Bonds	35
Rotat_Bonds	0
Unbranched_Chain	0
Chiral_Centers	1
ONatoms	3
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	1.02
logP	1.4188
PSA	25.36
MR	65.044
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	1.53543
PM7_Total_Energy_ev	-2479.94445
PM7_Electronic_Energy_ev	-17223.24813
PM7_Dipole_Debye	3.99969
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.996
PM7_LUMO_Energy_ev	-0.216
PM7_COSMO_Area_square_ang	232.87
PM7_COSMO_Volue_cubic_ang	261.86
PM7_Electron_Affinity_ev	0.216
PM7_Ionization_Energy_ev	8.996
PM7_Energy_Gap_ev	8.78
PM7_Global_Hardness_ev	4.39
PM7_Global_Softness_ev	0.22779043280182232
PM7_Chemical_Potential_ev	-4.606
PM7_Electronigativity_ev	4.606
PM7_Back_Donation_Energy_ev	-1.0975
PM7_Electrophilicity_ev	2.4163138952164007
OPENEYE_Name	(2~{R})-spiro[3~{H}-furo[2,3-b]pyridine-2,3'-quinuclidine]
SMILES	c1cc2c(nc1)OC3(C2)CN4CCC3CC4
Canonical_SMILES	c1cnc2c(c1)C[C@]1(O2)CN2CC[C@H]1CC2
InChI	1/C13H16N2O/c1-2-10-8-13(16-12(10)14-5-1)9-15-6-3-11(13)4-7-15/h1-2,5,11H,3-4,6-9H2
InChI_3D	1S/C13H16N2O/c1-2-10-8-13(16-12(10)14-5-1)9-15-6-3-11(13)4-7-15/h1-2,5,11H,3-4,6-9H2/t13-/m0/s1
AuxInfo	1/0/N:1,2,7,8,3,9,10,6,11,4,12,5,13,14,15,16/E:(3,4)(6,7)/rA:32cCCCCCCCCCCCCCNNOHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d4;s4;;;s7;s8;;s7s8;s6s11s12;d3s5;s9s10s11;s5s13;s1;s2;s3;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;/rC:;.8305,1.1295,0;.5671,-1.2832,0;2.2177,.9799,0;2.7846,-.3036,0;3.2526,1.9202,0;6.4435,1.1821,0;6.9024,1.2175,0;6.4717,2.5852,0;6.9024,2.6206,0;4.4804,2.6206,0;5.6914,.523,0;4.4736,1.2214,0;1.9645,-1.4371,0;5.6914,3.3293,0;4.183,-.1546,0;-.497,.0544,0;.6291,1.5871,0;.2716,-1.6866,0;2.8796,2.2532,0;3.5449,2.3259,0;6.9307,1.2944,0;6.6713,.737,0;7.3949,1.3038,0;7.0725,.7473,0;6.7177,3.0205,0;6.9539,2.4531,0;7.0753,3.0898,0;7.3946,2.5328,0;3.9879,2.5344,0;4.3083,3.0901,0;5.6914,.023,0;
Duplicates	DB12145_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012000-0000012249/DB12145_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012000-0000012249/DB12145_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012000-0000012249/DB12145_p0.sdf