CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5188804_p0 (2530799)

Formula C₁₇H₁₈ClNO

MW 287.79

InChIKey ADLJOVZTZLMFDW-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 38

Number_Heavy_Atoms 20

Number_Rings 3

Number_Bonds 40

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 2

HB_Donor 2

HB_Acceptor 1

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 3.31

logP 3.5732

PSA 32.26

MR 86.2155

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -12.08246

PM7_Total_Energy_ev -3079.3455

PM7_Electronic_Energy_ev -22547.53646

PM7_Dipole_Debye 2.78131

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.398

PM7_LUMO_Energy_ev -0.185

PM7_COSMO_Area_square_ang 306.35

PM7_COSMO_Volue_cubic_ang 348.59

PM7_Electron_Affinity_ev 0.185

PM7_Ionization_Energy_ev 9.398

PM7_Energy_Gap_ev 9.213

PM7_Global_Hardness_ev 4.6065

PM7_Global_Softness_ev 0.21708455443395203

PM7_Chemical_Potential_ev -4.7915

PM7_Electronigativity_ev 4.7915

PM7_Back_Donation_Energy_ev -1.151625

PM7_Electrophilicity_ev 2.491964859437751

OPENEYE_Name [(1~{S},3~{S})-7-chloro-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

SMILES c1ccc(c(c1)C2c3cc(ccc3CC(N2)CO)Cl)C

Canonical_SMILES OC[C@@H]1Cc2ccc(cc2[C@@H](N1)c1ccccc1C)Cl

InChI 1/C17H18ClNO/c1-11-4-2-3-5-15(11)17-16-9-13(18)7-6-12(16)8-14(10-20)19-17/h2-7,9,14,17,19-20H,8,10H2,1H3

InChI_3D 1S/C17H18ClNO/c1-11-4-2-3-5-15(11)17-16-9-13(18)7-6-12(16)8-14(10-20)19-17/h2-7,9,14,17,19-20H,8,10H2,1H3/t14-,17-/m0/s1

AuxInfo 1/0/N:16,2,1,5,3,4,6,13,7,17,11,8,12,15,9,10,14,20,18,19/rA:38cCCCCCCCCCCCCCCCCCNOClHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d4;;s4;d3;s7d8;d5s9;s6d7;s8;s9s10;s13;s11;s15;s14s15;s17;s12;s1;s2;s3;s4;s5;s6;s7;s13;s13;s14;s15;s16;s16;s16;s17;s17;s18;s19;/rC:-.1413,3.4465,0;.1969,4.3876,0;.5003,2.6793,0;.8707,-.4993,0;1.1866,4.5633,0;;.8707,1.5185,0;1.7371,0,0;1.49,2.855,0;1.7414,1.0089,0;1.8382,3.7979,0;0,1.0089,0;2.6039,-.5053,0;2.6125,1.5125,0;3.4805,-.0073,0;3.5612,4.1039,0;5.2055,.2877,0;3.4848,1.0014,0;6.1912,.4562,0;-.8675,1.5063,0;-.6335,3.3591,0;-.1255,4.7698,0;.3291,2.2095,0;.8712,-.9993,0;1.3557,5.0339,0;-.4326,-.2506,0;.8707,2.0185,0;2.923,-.8903,0;2.2806,-.8867,0;2.9355,1.8942,0;3.6487,-.4782,0;3.4738,4.5962,0;3.6486,3.6116,0;4.0535,4.1913,0;5.1212,.7805,0;5.2897,-.2052,0;3.9191,1.2491,0;6.3646,.9252,0;

Duplicates CHEMBL5188804_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188804_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188804_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188804_p0.sdf

Formula	C₁₇H₁₈ClNO
MW	287.79
InChIKey	ADLJOVZTZLMFDW-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	38
Number_Heavy_Atoms	20
Number_Rings	3
Number_Bonds	40
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	2
HB_Donor	2
HB_Acceptor	1
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	3.31
logP	3.5732
PSA	32.26
MR	86.2155
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-12.08246
PM7_Total_Energy_ev	-3079.3455
PM7_Electronic_Energy_ev	-22547.53646
PM7_Dipole_Debye	2.78131
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.398
PM7_LUMO_Energy_ev	-0.185
PM7_COSMO_Area_square_ang	306.35
PM7_COSMO_Volue_cubic_ang	348.59
PM7_Electron_Affinity_ev	0.185
PM7_Ionization_Energy_ev	9.398
PM7_Energy_Gap_ev	9.213
PM7_Global_Hardness_ev	4.6065
PM7_Global_Softness_ev	0.21708455443395203
PM7_Chemical_Potential_ev	-4.7915
PM7_Electronigativity_ev	4.7915
PM7_Back_Donation_Energy_ev	-1.151625
PM7_Electrophilicity_ev	2.491964859437751
OPENEYE_Name	[(1~{S},3~{S})-7-chloro-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
SMILES	c1ccc(c(c1)C2c3cc(ccc3CC(N2)CO)Cl)C
Canonical_SMILES	OC[C@@H]1Cc2ccc(cc2[C@@H](N1)c1ccccc1C)Cl
InChI	1/C17H18ClNO/c1-11-4-2-3-5-15(11)17-16-9-13(18)7-6-12(16)8-14(10-20)19-17/h2-7,9,14,17,19-20H,8,10H2,1H3
InChI_3D	1S/C17H18ClNO/c1-11-4-2-3-5-15(11)17-16-9-13(18)7-6-12(16)8-14(10-20)19-17/h2-7,9,14,17,19-20H,8,10H2,1H3/t14-,17-/m0/s1
AuxInfo	1/0/N:16,2,1,5,3,4,6,13,7,17,11,8,12,15,9,10,14,20,18,19/rA:38cCCCCCCCCCCCCCCCCCNOClHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d4;;s4;d3;s7d8;d5s9;s6d7;s8;s9s10;s13;s11;s15;s14s15;s17;s12;s1;s2;s3;s4;s5;s6;s7;s13;s13;s14;s15;s16;s16;s16;s17;s17;s18;s19;/rC:-.1413,3.4465,0;.1969,4.3876,0;.5003,2.6793,0;.8707,-.4993,0;1.1866,4.5633,0;;.8707,1.5185,0;1.7371,0,0;1.49,2.855,0;1.7414,1.0089,0;1.8382,3.7979,0;0,1.0089,0;2.6039,-.5053,0;2.6125,1.5125,0;3.4805,-.0073,0;3.5612,4.1039,0;5.2055,.2877,0;3.4848,1.0014,0;6.1912,.4562,0;-.8675,1.5063,0;-.6335,3.3591,0;-.1255,4.7698,0;.3291,2.2095,0;.8712,-.9993,0;1.3557,5.0339,0;-.4326,-.2506,0;.8707,2.0185,0;2.923,-.8903,0;2.2806,-.8867,0;2.9355,1.8942,0;3.6487,-.4782,0;3.4738,4.5962,0;3.6486,3.6116,0;4.0535,4.1913,0;5.1212,.7805,0;5.2897,-.2052,0;3.9191,1.2491,0;6.3646,.9252,0;
Duplicates	CHEMBL5188804_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188804_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188804_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188750-0005188999/CHEMBL5188804_p0.sdf