CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI190533_p0 (104484)

Formula C₁₉H₂₃NO₄

MW 329.4

InChIKey HMWHERQFMBEHNG-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 47

Number_Heavy_Atoms 24

Number_Rings 5

Number_Bonds 51

Rotat_Bonds 5

Unbranched_Chain 3

Chiral_Centers 5

ONatoms 5

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 0.47

logP 1.0311

PSA 73.16

MR 93.0846

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -112.93552

PM7_Total_Energy_ev -4010.40054

PM7_Electronic_Energy_ev -34476.6702

PM7_Dipole_Debye 2.78772

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.43

PM7_LUMO_Energy_ev 0.218

PM7_COSMO_Area_square_ang 308.87

PM7_COSMO_Volue_cubic_ang 385.32

PM7_Electron_Affinity_ev -0.218

PM7_Ionization_Energy_ev 8.43

PM7_Energy_Gap_ev 8.648

PM7_Global_Hardness_ev 4.324

PM7_Global_Softness_ev 0.23126734505087881

PM7_Chemical_Potential_ev -4.106

PM7_Electronigativity_ev 4.106

PM7_Back_Donation_Energy_ev -1.081

PM7_Electrophilicity_ev 1.949495374653099

OPENEYE_Name (3~{R},4~{R},4~{a}~{S},7~{S},7~{a}~{R},12~{b}~{S})-3-allyl-1,2,4,5,6,7,7~{a},13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4~{a},7,9-triol

SMILES c1cc(c2c3c1CC4C5(C3(CCN4CC=C)C(O2)C(CC5)O)O)O

Canonical_SMILES C=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2[C@H](CC4)O)c(cc1)O)O

InChI 1/C19H23NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,13-14,17,21-23H,1,5-10H2

InChI_3D 1S/C19H23NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,13-14,17,21-23H,1,5-10H2/t13-,14+,17-,18-,19+/m0/s1

AuxInfo 1/0/N:7,8,1,2,10,11,12,19,13,9,3,6,16,14,4,5,15,17,18,20,22,23,24,21/rA:47cCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;d3;s4;s2d5;;d7;s3;;s10;;s12;s9;;s10s15;s4s12s15;s11s14s17;s8;s13s14s19;s5s15;s6;s16;s18;s1;s2;s7;s7;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s19;s19;s22;s23;s24;/rC:.8648,-.5226,0;;.8474,-1.5281,0;-.0369,-2.0184,0;-.9039,-1.5034,0;-.8842,-.4903,0;5.0511,-4.4486,0;4.5607,-3.5771,0;1.7083,-2.0368,0;-.0423,-5.0338,0;.826,-4.5359,0;-.0518,-4.0277,0;1.686,-4.0481,0;1.6954,-3.042,0;-.9106,-3.5298,0;-.9106,-4.5359,0;-.0423,-3.0217,0;.8239,-3.5335,0;3.5607,-3.5661,0;2.5608,-3.5551,0;-1.7134,-2.5237,0;-1.7409,.0255,0;-1.5059,-6.1815,0;.834,-2.5336,0;1.3024,-.2807,0;.0093,.4999,0;5.5511,-4.4541,0;4.7964,-4.8788,0;4.8154,-3.1469,0;1.8845,-1.5689,0;2.1996,-2.1295,0;.2787,-5.4171,0;-.3633,-5.4171,0;1.3184,-4.4489,0;.9964,-5.006,0;-.0573,-4.5277,0;-.5518,-4.0226,0;2.0655,-4.3736,0;1.5097,-4.516,0;2.1314,-2.7973,0;-1.3825,-3.695,0;-1.4031,-4.4496,0;3.5552,-4.0661,0;3.5662,-3.0661,0;-2.1784,-.2165,0;-1.9981,-6.2693,0;.4035,-2.2792,0;

Duplicates ChEBI190533_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190500-0000190749/ChEBI190533_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190500-0000190749/ChEBI190533_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190500-0000190749/ChEBI190533_p0.sdf

Formula	C₁₉H₂₃NO₄
MW	329.4
InChIKey	HMWHERQFMBEHNG-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	47
Number_Heavy_Atoms	24
Number_Rings	5
Number_Bonds	51
Rotat_Bonds	5
Unbranched_Chain	3
Chiral_Centers	5
ONatoms	5
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	0.47
logP	1.0311
PSA	73.16
MR	93.0846
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-112.93552
PM7_Total_Energy_ev	-4010.40054
PM7_Electronic_Energy_ev	-34476.6702
PM7_Dipole_Debye	2.78772
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.43
PM7_LUMO_Energy_ev	0.218
PM7_COSMO_Area_square_ang	308.87
PM7_COSMO_Volue_cubic_ang	385.32
PM7_Electron_Affinity_ev	-0.218
PM7_Ionization_Energy_ev	8.43
PM7_Energy_Gap_ev	8.648
PM7_Global_Hardness_ev	4.324
PM7_Global_Softness_ev	0.23126734505087881
PM7_Chemical_Potential_ev	-4.106
PM7_Electronigativity_ev	4.106
PM7_Back_Donation_Energy_ev	-1.081
PM7_Electrophilicity_ev	1.949495374653099
OPENEYE_Name	(3~{R},4~{R},4~{a}~{S},7~{S},7~{a}~{R},12~{b}~{S})-3-allyl-1,2,4,5,6,7,7~{a},13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4~{a},7,9-triol
SMILES	c1cc(c2c3c1CC4C5(C3(CCN4CC=C)C(O2)C(CC5)O)O)O
Canonical_SMILES	C=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2[C@H](CC4)O)c(cc1)O)O
InChI	1/C19H23NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,13-14,17,21-23H,1,5-10H2
InChI_3D	1S/C19H23NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,13-14,17,21-23H,1,5-10H2/t13-,14+,17-,18-,19+/m0/s1
AuxInfo	1/0/N:7,8,1,2,10,11,12,19,13,9,3,6,16,14,4,5,15,17,18,20,22,23,24,21/rA:47cCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;d3;s4;s2d5;;d7;s3;;s10;;s12;s9;;s10s15;s4s12s15;s11s14s17;s8;s13s14s19;s5s15;s6;s16;s18;s1;s2;s7;s7;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s19;s19;s22;s23;s24;/rC:.8648,-.5226,0;;.8474,-1.5281,0;-.0369,-2.0184,0;-.9039,-1.5034,0;-.8842,-.4903,0;5.0511,-4.4486,0;4.5607,-3.5771,0;1.7083,-2.0368,0;-.0423,-5.0338,0;.826,-4.5359,0;-.0518,-4.0277,0;1.686,-4.0481,0;1.6954,-3.042,0;-.9106,-3.5298,0;-.9106,-4.5359,0;-.0423,-3.0217,0;.8239,-3.5335,0;3.5607,-3.5661,0;2.5608,-3.5551,0;-1.7134,-2.5237,0;-1.7409,.0255,0;-1.5059,-6.1815,0;.834,-2.5336,0;1.3024,-.2807,0;.0093,.4999,0;5.5511,-4.4541,0;4.7964,-4.8788,0;4.8154,-3.1469,0;1.8845,-1.5689,0;2.1996,-2.1295,0;.2787,-5.4171,0;-.3633,-5.4171,0;1.3184,-4.4489,0;.9964,-5.006,0;-.0573,-4.5277,0;-.5518,-4.0226,0;2.0655,-4.3736,0;1.5097,-4.516,0;2.1314,-2.7973,0;-1.3825,-3.695,0;-1.4031,-4.4496,0;3.5552,-4.0661,0;3.5662,-3.0661,0;-2.1784,-.2165,0;-1.9981,-6.2693,0;.4035,-2.2792,0;
Duplicates	ChEBI190533_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190500-0000190749/ChEBI190533_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190500-0000190749/ChEBI190533_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190500-0000190749/ChEBI190533_p0.sdf