CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL101432 (1510)

Formula C₁₇H₁₈F₃NO₂

MW 325.33

InChIKey WDCHFLLRISWVQB-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 41

Number_Heavy_Atoms 23

Number_Rings 3

Number_Bonds 43

Rotat_Bonds 1

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 3

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.98

logP 4.1677

PSA 29.54

MR 84.497

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -212.41094

PM7_Total_Energy_ev -4505.52835

PM7_Electronic_Energy_ev -33064.69846

PM7_Dipole_Debye 4.07553

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.79

PM7_LUMO_Energy_ev -0.725

PM7_COSMO_Area_square_ang 297.27

PM7_COSMO_Volue_cubic_ang 361.13

PM7_Electron_Affinity_ev 0.725

PM7_Ionization_Energy_ev 8.79

PM7_Energy_Gap_ev 8.065

PM7_Global_Hardness_ev 4.0325

PM7_Global_Softness_ev 0.24798512089274644

PM7_Chemical_Potential_ev -4.7575

PM7_Electronigativity_ev 4.7575

PM7_Back_Donation_Energy_ev -1.008125

PM7_Electrophilicity_ev 2.806423589584625

OPENEYE_Name 1-[2,2-dimethyl-5-(trifluoromethyl)chromen-4-yl]piperidin-2-one

SMILES c1cc(c2c(c1)OC(C=C2N3C(=O)CCCC3)(C)C)C(F)(F)F

Canonical_SMILES O=C1CCCCN1C1=CC(C)(C)Oc2c1c(ccc2)C(F)(F)F

InChI 1/C17H18F3NO2/c1-16(2)10-12(21-9-4-3-8-14(21)22)15-11(17(18,19)20)6-5-7-13(15)23-16/h5-7,10H,3-4,8-9H2,1-2H3

InChI_3D 1S/C17H18F3NO2/c1-16(2)10-12(21-9-4-3-8-14(21)22)15-11(17(18,19)20)6-5-7-13(15)23-16/h5-7,10H,3-4,8-9H2,1-2H3

AuxInfo 1/0/N:15,16,11,12,1,2,3,10,13,7,5,8,6,9,4,14,17,21,22,23,18,19,20/E:(1,2)(18,19,20)/rA:41nCCCCCCCCCCCCCCCCCNOOFFFHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;s4d7;;s9;s10;s11;s12;s7;s14;s14;s5;s8s9s13;d9;s6s14;s17;s17;s17;s1;s2;s3;s7;s10;s10;s11;s11;s12;s12;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-2.6067,5.2621,0;-2.604,4.2564,0;-1.7401,5.7726,0;-.868,4.26,0;-1.7346,3.761,0;-.8693,5.2669,0;.8721,4.2624,0;0,3.7604,0;-.8675,1.5027,0;-.8675,.4975,0;;.8675,.4975,0;.8675,1.5027,0;.8707,5.2694,0;1.4691,6.9139,0;2.5943,4.9668,0;-1.7324,2.761,0;0,2.0104,0;-1.735,2.0001,0;-.0029,5.7745,0;-.7324,2.7633,0;-2.7324,2.7588,0;-1.7301,1.761,0;-3.0412,5.5096,0;-3.0359,4.0046,0;-1.7417,6.2726,0;1.3052,4.0124,0;-1.0376,.0273,0;-1.36,.5838,0;.321,-.3833,0;-.321,-.3833,0;1.36,.5838,0;1.0376,.0273,0;1.0404,1.9719,0;1.3597,1.4149,0;.9992,7.0849,0;1.9389,6.7429,0;1.6401,7.3838,0;2.6807,5.4593,0;2.5079,4.4744,0;3.0868,4.8804,0;

Duplicates CHEMBL101432

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101432.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101432.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101432.sdf

Formula	C₁₇H₁₈F₃NO₂
MW	325.33
InChIKey	WDCHFLLRISWVQB-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	41
Number_Heavy_Atoms	23
Number_Rings	3
Number_Bonds	43
Rotat_Bonds	1
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	3
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.98
logP	4.1677
PSA	29.54
MR	84.497
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-212.41094
PM7_Total_Energy_ev	-4505.52835
PM7_Electronic_Energy_ev	-33064.69846
PM7_Dipole_Debye	4.07553
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.79
PM7_LUMO_Energy_ev	-0.725
PM7_COSMO_Area_square_ang	297.27
PM7_COSMO_Volue_cubic_ang	361.13
PM7_Electron_Affinity_ev	0.725
PM7_Ionization_Energy_ev	8.79
PM7_Energy_Gap_ev	8.065
PM7_Global_Hardness_ev	4.0325
PM7_Global_Softness_ev	0.24798512089274644
PM7_Chemical_Potential_ev	-4.7575
PM7_Electronigativity_ev	4.7575
PM7_Back_Donation_Energy_ev	-1.008125
PM7_Electrophilicity_ev	2.806423589584625
OPENEYE_Name	1-[2,2-dimethyl-5-(trifluoromethyl)chromen-4-yl]piperidin-2-one
SMILES	c1cc(c2c(c1)OC(C=C2N3C(=O)CCCC3)(C)C)C(F)(F)F
Canonical_SMILES	O=C1CCCCN1C1=CC(C)(C)Oc2c1c(ccc2)C(F)(F)F
InChI	1/C17H18F3NO2/c1-16(2)10-12(21-9-4-3-8-14(21)22)15-11(17(18,19)20)6-5-7-13(15)23-16/h5-7,10H,3-4,8-9H2,1-2H3
InChI_3D	1S/C17H18F3NO2/c1-16(2)10-12(21-9-4-3-8-14(21)22)15-11(17(18,19)20)6-5-7-13(15)23-16/h5-7,10H,3-4,8-9H2,1-2H3
AuxInfo	1/0/N:15,16,11,12,1,2,3,10,13,7,5,8,6,9,4,14,17,21,22,23,18,19,20/E:(1,2)(18,19,20)/rA:41nCCCCCCCCCCCCCCCCCNOOFFFHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;s4d7;;s9;s10;s11;s12;s7;s14;s14;s5;s8s9s13;d9;s6s14;s17;s17;s17;s1;s2;s3;s7;s10;s10;s11;s11;s12;s12;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-2.6067,5.2621,0;-2.604,4.2564,0;-1.7401,5.7726,0;-.868,4.26,0;-1.7346,3.761,0;-.8693,5.2669,0;.8721,4.2624,0;0,3.7604,0;-.8675,1.5027,0;-.8675,.4975,0;;.8675,.4975,0;.8675,1.5027,0;.8707,5.2694,0;1.4691,6.9139,0;2.5943,4.9668,0;-1.7324,2.761,0;0,2.0104,0;-1.735,2.0001,0;-.0029,5.7745,0;-.7324,2.7633,0;-2.7324,2.7588,0;-1.7301,1.761,0;-3.0412,5.5096,0;-3.0359,4.0046,0;-1.7417,6.2726,0;1.3052,4.0124,0;-1.0376,.0273,0;-1.36,.5838,0;.321,-.3833,0;-.321,-.3833,0;1.36,.5838,0;1.0376,.0273,0;1.0404,1.9719,0;1.3597,1.4149,0;.9992,7.0849,0;1.9389,6.7429,0;1.6401,7.3838,0;2.6807,5.4593,0;2.5079,4.4744,0;3.0868,4.8804,0;
Duplicates	CHEMBL101432
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101432.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101432.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101250-0000101499/CHEMBL101432.sdf