CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI10083_p0 (4635)

Formula C₁₈H₁₇NO₃

MW 295.34

InChIKey RFWCCZDSXIZJMF-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 39

Number_Heavy_Atoms 22

Number_Rings 5

Number_Bonds 43

Rotat_Bonds 1

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 4

HB_Donor 1

HB_Acceptor 0

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 2.7

logP 3.1626

PSA 39.72

MR 86.6267

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -51.80416

PM7_Total_Energy_ev -3511.38345

PM7_Electronic_Energy_ev -26070.46319

PM7_Dipole_Debye 2.18007

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.502

PM7_LUMO_Energy_ev -0.398

PM7_COSMO_Area_square_ang 297.73

PM7_COSMO_Volue_cubic_ang 334.19

PM7_Electron_Affinity_ev 0.398

PM7_Ionization_Energy_ev 8.502

PM7_Energy_Gap_ev 8.104

PM7_Global_Hardness_ev 4.052

PM7_Global_Softness_ev 0.24679170779861798

PM7_Chemical_Potential_ev -4.45

PM7_Electronigativity_ev 4.45

PM7_Back_Donation_Energy_ev -1.013

PM7_Electrophilicity_ev 2.4435463968410662

OPENEYE_Name (12~{R})-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14(19),15,17-hexaene

SMILES c1cc(cc2c1-c3c4c(cc5c3OCO5)CCNC4C2)OC

Canonical_SMILES COc1ccc2c(c1)C[C@@H]1c3c2c2OCOc2cc3CCN1

InChI 1/C18H17NO3/c1-20-12-2-3-13-11(6-12)7-14-16-10(4-5-19-14)8-15-18(17(13)16)22-9-21-15/h2-3,6,8,14,19H,4-5,7,9H2,1H3

InChI_3D 1S/C18H17NO3/c1-20-12-2-3-13-11(6-12)7-14-16-10(4-5-19-14)8-15-18(17(13)16)22-9-21-15/h2-3,6,8,14,19H,4-5,7,9H2,1H3/t14-/m1/s1

AuxInfo 1/0/N:18,2,1,13,15,4,14,3,16,7,8,12,5,17,10,9,6,11,19,22,20,21/rA:39cCCCCCCCCCCCCCCCCCCNOOOHHHHHHHHHHHHHHHHH/rB:d1;;;s1;s5;d3;s4d5;d6s7;s3;s6d10;s2d4;s7;s8;s13;;s9s14;;s15s17;s10s16;s11s16;s12s18;s1;s2;s3;s4;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s18;s19;/rC:;-.5,.866,0;2.5,-2.5981,0;1,1.7321,0;1,0,0;1.5,-.866,0;3,-1.7321,0;1.5,.866,0;2.5,-.866,0;1.5,-2.5981,0;1,-1.7321,0;0,1.7321,0;4,-1.7321,0;2.5,.866,0;4.5,-.866,0;-.0827,-2.9345,0;3,0,0;-1.5,2.5981,0;4,0,0;.8309,-3.3412,0;.0219,-1.94,0;-.5,2.5981,0;-.25,-.433,0;-1,.866,0;2.75,-3.0311,0;1.25,2.1651,0;4.4698,-1.9031,0;3.9132,-2.2245,0;2.4132,1.3584,0;2.9698,1.037,0;4.883,-.5446,0;4.883,-1.1874,0;-.2372,-3.41,0;-.5718,-2.8305,0;2.5,0,0;-1.5,2.0981,0;-2,2.5981,0;-1.5,3.0981,0;4.25,.433,0;

Duplicates ChEBI10083_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000010000-0000010249/ChEBI10083_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000010000-0000010249/ChEBI10083_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000010000-0000010249/ChEBI10083_p0.sdf

Formula	C₁₈H₁₇NO₃
MW	295.34
InChIKey	RFWCCZDSXIZJMF-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	39
Number_Heavy_Atoms	22
Number_Rings	5
Number_Bonds	43
Rotat_Bonds	1
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	4
HB_Donor	1
HB_Acceptor	0
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	2.7
logP	3.1626
PSA	39.72
MR	86.6267
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-51.80416
PM7_Total_Energy_ev	-3511.38345
PM7_Electronic_Energy_ev	-26070.46319
PM7_Dipole_Debye	2.18007
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.502
PM7_LUMO_Energy_ev	-0.398
PM7_COSMO_Area_square_ang	297.73
PM7_COSMO_Volue_cubic_ang	334.19
PM7_Electron_Affinity_ev	0.398
PM7_Ionization_Energy_ev	8.502
PM7_Energy_Gap_ev	8.104
PM7_Global_Hardness_ev	4.052
PM7_Global_Softness_ev	0.24679170779861798
PM7_Chemical_Potential_ev	-4.45
PM7_Electronigativity_ev	4.45
PM7_Back_Donation_Energy_ev	-1.013
PM7_Electrophilicity_ev	2.4435463968410662
OPENEYE_Name	(12~{R})-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14(19),15,17-hexaene
SMILES	c1cc(cc2c1-c3c4c(cc5c3OCO5)CCNC4C2)OC
Canonical_SMILES	COc1ccc2c(c1)C[C@@H]1c3c2c2OCOc2cc3CCN1
InChI	1/C18H17NO3/c1-20-12-2-3-13-11(6-12)7-14-16-10(4-5-19-14)8-15-18(17(13)16)22-9-21-15/h2-3,6,8,14,19H,4-5,7,9H2,1H3
InChI_3D	1S/C18H17NO3/c1-20-12-2-3-13-11(6-12)7-14-16-10(4-5-19-14)8-15-18(17(13)16)22-9-21-15/h2-3,6,8,14,19H,4-5,7,9H2,1H3/t14-/m1/s1
AuxInfo	1/0/N:18,2,1,13,15,4,14,3,16,7,8,12,5,17,10,9,6,11,19,22,20,21/rA:39cCCCCCCCCCCCCCCCCCCNOOOHHHHHHHHHHHHHHHHH/rB:d1;;;s1;s5;d3;s4d5;d6s7;s3;s6d10;s2d4;s7;s8;s13;;s9s14;;s15s17;s10s16;s11s16;s12s18;s1;s2;s3;s4;s13;s13;s14;s14;s15;s15;s16;s16;s17;s18;s18;s18;s19;/rC:;-.5,.866,0;2.5,-2.5981,0;1,1.7321,0;1,0,0;1.5,-.866,0;3,-1.7321,0;1.5,.866,0;2.5,-.866,0;1.5,-2.5981,0;1,-1.7321,0;0,1.7321,0;4,-1.7321,0;2.5,.866,0;4.5,-.866,0;-.0827,-2.9345,0;3,0,0;-1.5,2.5981,0;4,0,0;.8309,-3.3412,0;.0219,-1.94,0;-.5,2.5981,0;-.25,-.433,0;-1,.866,0;2.75,-3.0311,0;1.25,2.1651,0;4.4698,-1.9031,0;3.9132,-2.2245,0;2.4132,1.3584,0;2.9698,1.037,0;4.883,-.5446,0;4.883,-1.1874,0;-.2372,-3.41,0;-.5718,-2.8305,0;2.5,0,0;-1.5,2.0981,0;-2,2.5981,0;-1.5,3.0981,0;4.25,.433,0;
Duplicates	ChEBI10083_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000010000-0000010249/ChEBI10083_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000010000-0000010249/ChEBI10083_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000010000-0000010249/ChEBI10083_p0.sdf