CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5196902_p7 (2539753)

Formula C₁₆H₁₉FN₃O₂

MW 304.34

InChIKey HONYSLOSHSFNNF-HMCIULAFNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 41

Number_Heavy_Atoms 22

Number_Rings 3

Number_Bonds 43

Rotat_Bonds 4

Unbranched_Chain 1

Chiral_Centers 1

ONatoms 5

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 1.22

logP 2.1799

PSA 68.57

MR 86.6374

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 55.41091

PM7_Total_Energy_ev -3830.36817

PM7_Electronic_Energy_ev -27739.06064

PM7_Dipole_Debye 18.70285

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.718

PM7_LUMO_Energy_ev -3.624

PM7_COSMO_Area_square_ang 308.88

PM7_COSMO_Volue_cubic_ang 359.91

PM7_Electron_Affinity_ev 3.624

PM7_Ionization_Energy_ev 11.718

PM7_Energy_Gap_ev 8.094

PM7_Global_Hardness_ev 4.047

PM7_Global_Softness_ev 0.24709661477637757

PM7_Chemical_Potential_ev -7.671

PM7_Electronigativity_ev 7.671

PM7_Back_Donation_Energy_ev -1.01175

PM7_Electrophilicity_ev 7.270106375092661

OPENEYE_Name 6-fluoro-3-[2-oxo-3-[(2~{S})-piperidin-1-ium-2-yl]propyl]quinazolin-4-one

SMILES c1cc(cc2c1ncn(c2=O)CC(=O)CC3CCCC[NH2+]3)F

Canonical_SMILES O=C(C[C@@H]1CCCC[NH2+]1)Cn1cnc2c(c1=O)cc(cc2)F

InChI 1/C16H18FN3O2/c17-11-4-5-15-14(7-11)16(22)20(10-19-15)9-13(21)8-12-3-1-2-6-18-12/h4-5,7,10,12,18H,1-3,6,8-9H2/p+1/fC16H19FN3O2/h18H/q+1

InChI_3D 1S/C16H18FN3O2/c17-11-4-5-15-14(7-11)16(22)20(10-19-15)9-13(21)8-12-3-1-2-6-18-12/h4-5,7,10,12,18H,1-3,6,8-9H2/p+1/t12-/m0/s1

AuxInfo 1/1/N:10,11,12,2,1,13,3,15,16,7,6,14,9,4,5,8,22,18,17,19,21,20/F:m/rA:41cCCCCCCCCCCCCCCCCNN+NOOFHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;s4;;;s10;s10;s11;s12;s9s14;s9;s5d7;s13s14;s7s8s16;d8;d9;s6;s1;s2;s3;s7;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s15;s16;s16;s18;s18;/rC:.8679,1.5135,0;0,1.0056,0;.8679,-.4977,0;1.7371,0,0;1.7358,1.0056,0;;3.4735,1.0079,0;2.6038,-.4989,0;5.2068,-.9978,0;4.9119,-5.4578,0;3.926,-5.2908,0;5.554,-4.6911,0;3.5785,-4.3475,0;5.2066,-3.7478,0;5.2067,-1.9978,0;4.3408,-.4978,0;2.6012,1.5123,0;4.2171,-3.5713,0;3.4748,.0023,0;2.6037,-1.4989,0;6.0728,-.4979,0;-.8653,-.5013,0;.8679,2.0135,0;-.4337,1.2543,0;.8677,-.9977,0;3.9064,1.258,0;5.3457,-5.7065,0;4.7432,-5.9284,0;3.9288,-5.7908,0;3.434,-5.38,0;5.9863,-4.4398,0;5.8761,-5.0735,0;3.147,-4.6,0;3.2541,-3.967,0;5.6988,-3.6601,0;5.7067,-1.9979,0;4.7067,-1.9978,0;4.0908,-.9308,0;4.5908,-.0648,0;3.7826,-3.3238,0;4.3872,-3.1011,0;

Duplicates CHEMBL5196902_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196750-0005196999/CHEMBL5196902_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196750-0005196999/CHEMBL5196902_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196750-0005196999/CHEMBL5196902_p7.sdf

Formula	C₁₆H₁₉FN₃O₂
MW	304.34
InChIKey	HONYSLOSHSFNNF-HMCIULAFNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	41
Number_Heavy_Atoms	22
Number_Rings	3
Number_Bonds	43
Rotat_Bonds	4
Unbranched_Chain	1
Chiral_Centers	1
ONatoms	5
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	1.22
logP	2.1799
PSA	68.57
MR	86.6374
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	55.41091
PM7_Total_Energy_ev	-3830.36817
PM7_Electronic_Energy_ev	-27739.06064
PM7_Dipole_Debye	18.70285
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.718
PM7_LUMO_Energy_ev	-3.624
PM7_COSMO_Area_square_ang	308.88
PM7_COSMO_Volue_cubic_ang	359.91
PM7_Electron_Affinity_ev	3.624
PM7_Ionization_Energy_ev	11.718
PM7_Energy_Gap_ev	8.094
PM7_Global_Hardness_ev	4.047
PM7_Global_Softness_ev	0.24709661477637757
PM7_Chemical_Potential_ev	-7.671
PM7_Electronigativity_ev	7.671
PM7_Back_Donation_Energy_ev	-1.01175
PM7_Electrophilicity_ev	7.270106375092661
OPENEYE_Name	6-fluoro-3-[2-oxo-3-[(2~{S})-piperidin-1-ium-2-yl]propyl]quinazolin-4-one
SMILES	c1cc(cc2c1ncn(c2=O)CC(=O)CC3CCCC[NH2+]3)F
Canonical_SMILES	O=C(C[C@@H]1CCCC[NH2+]1)Cn1cnc2c(c1=O)cc(cc2)F
InChI	1/C16H18FN3O2/c17-11-4-5-15-14(7-11)16(22)20(10-19-15)9-13(21)8-12-3-1-2-6-18-12/h4-5,7,10,12,18H,1-3,6,8-9H2/p+1/fC16H19FN3O2/h18H/q+1
InChI_3D	1S/C16H18FN3O2/c17-11-4-5-15-14(7-11)16(22)20(10-19-15)9-13(21)8-12-3-1-2-6-18-12/h4-5,7,10,12,18H,1-3,6,8-9H2/p+1/t12-/m0/s1
AuxInfo	1/1/N:10,11,12,2,1,13,3,15,16,7,6,14,9,4,5,8,22,18,17,19,21,20/F:m/rA:41cCCCCCCCCCCCCCCCCNN+NOOFHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;s4;;;s10;s10;s11;s12;s9s14;s9;s5d7;s13s14;s7s8s16;d8;d9;s6;s1;s2;s3;s7;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s15;s16;s16;s18;s18;/rC:.8679,1.5135,0;0,1.0056,0;.8679,-.4977,0;1.7371,0,0;1.7358,1.0056,0;;3.4735,1.0079,0;2.6038,-.4989,0;5.2068,-.9978,0;4.9119,-5.4578,0;3.926,-5.2908,0;5.554,-4.6911,0;3.5785,-4.3475,0;5.2066,-3.7478,0;5.2067,-1.9978,0;4.3408,-.4978,0;2.6012,1.5123,0;4.2171,-3.5713,0;3.4748,.0023,0;2.6037,-1.4989,0;6.0728,-.4979,0;-.8653,-.5013,0;.8679,2.0135,0;-.4337,1.2543,0;.8677,-.9977,0;3.9064,1.258,0;5.3457,-5.7065,0;4.7432,-5.9284,0;3.9288,-5.7908,0;3.434,-5.38,0;5.9863,-4.4398,0;5.8761,-5.0735,0;3.147,-4.6,0;3.2541,-3.967,0;5.6988,-3.6601,0;5.7067,-1.9979,0;4.7067,-1.9978,0;4.0908,-.9308,0;4.5908,-.0648,0;3.7826,-3.3238,0;4.3872,-3.1011,0;
Duplicates	CHEMBL5196902_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196750-0005196999/CHEMBL5196902_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196750-0005196999/CHEMBL5196902_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196750-0005196999/CHEMBL5196902_p7.sdf