CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI27495 (7641)

Formula C₂₇H₄₄O₇

MW 480.64

InChIKey JQNVCUBPURTQPQ-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 78

Number_Heavy_Atoms 34

Number_Rings 4

Number_Bonds 81

Rotat_Bonds 12

Unbranched_Chain 2

Chiral_Centers 11

ONatoms 7

HB_Donor 6

HB_Acceptor 7

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 7

Lipinski_HB_Donors 6

Lipinski_HB_Acceptors 7

Lipinski_Violations 1

XLogP3 0

XLogP 1.02

logP 1.7115

PSA 138.45

MR 129.7

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -344.91888

PM7_Total_Energy_ev -5978.85386

PM7_Electronic_Energy_ev -61164.24591

PM7_Dipole_Debye 3.76696

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.876

PM7_LUMO_Energy_ev -0.382

PM7_COSMO_Area_square_ang 463.31

PM7_COSMO_Volue_cubic_ang 604.05

PM7_Electron_Affinity_ev 0.382

PM7_Ionization_Energy_ev 9.876

PM7_Energy_Gap_ev 9.494

PM7_Global_Hardness_ev 4.747

PM7_Global_Softness_ev 0.2106593638087213

PM7_Chemical_Potential_ev -5.129

PM7_Electronigativity_ev 5.129

PM7_Back_Donation_Energy_ev -1.18675

PM7_Electrophilicity_ev 2.770870128502212

OPENEYE_Name (2~{S},3~{R},5~{R},9~{R},10~{R},13~{R},14~{S},17~{S})-2,3,14-trihydroxy-10,13-dimethyl-17-[(1~{R},2~{R},5~{R})-1,2,6-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1~{H}-cyclopenta[a]phenanthren-6-one

SMILES C1=C2C(CCC3(C2(CCC3C(C)(C(CCC(C)CO)O)O)O)C)C4(CC(C(CC4C1=O)O)O)C

Canonical_SMILES OC[C@@H](CC[C@H]([C@@]([C@H]1CC[C@@]2([C@]1(C)CC[C@H]1C2=CC(=O)[C@H]2[C@]1(C)C[C@H](O)[C@@H](C2)O)O)(O)C)O)C

InChI 1/C27H44O7/c1-15(14-28)5-6-23(32)26(4,33)22-8-10-27(34)17-11-19(29)18-12-20(30)21(31)13-24(18,2)16(17)7-9-25(22,27)3/h11,15-16,18,20-23,28,30-34H,5-10,12-14H2,1-4H3

InChI_3D 1S/C27H44O7/c1-15(14-28)5-6-23(32)26(4,33)22-8-10-27(34)17-11-19(29)18-12-20(30)21(31)13-24(18,2)16(17)7-9-25(22,27)3/h11,15-16,18,20-23,28,30-34H,5-10,12-14H2,1-4H3/t15-,16+,18+,20-,21+,22+,23-,24-,25-,26-,27-/m1/s1

AuxInfo 1/0/N:20,19,18,21,22,23,4,5,7,6,1,8,9,24,25,10,2,11,3,13,14,12,26,17,16,27,15,32,28,29,30,33,34,31/rA:78cCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s5;s4;;;s2s4;s3s8;s5;s8;s9s13;s2s6;s7s12s15;s9s10s11;s16;s17;;;;s22;;s20s22s24;s23;s12s21s26;d3;s13;s14;s15;s24;s26;s27;s1;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s12;s13;s14;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s25;s26;s29;s30;s31;s32;s33;s34;/rC:3.4748,.0023,0;3.4759,1.0071,0;2.6037,-.4989,0;2.5967,2.5196,0;6.0928,2.5162,0;6.0915,1.5061,0;3.4743,3.0237,0;.8679,-.4977,0;.8679,1.5135,0;2.6012,1.5123,0;1.7371,0,0;5.2187,3.0279,0;;0,1.0056,0;4.3477,1.5084,0;4.349,2.5184,0;1.7358,1.0056,0;5.2163,2.0206,0;2.6037,.5088,0;7.7938,6.1793,0;3.4464,5.1306,0;6.3847,6.2994,0;5.6201,5.655,0;7.9139,7.5884,0;7.1493,6.9439,0;4.8555,5.0105,0;4.0908,4.366,0;2.6036,-1.4989,0;-.5953,-1.6456,0;-1.7228,.6983,0;4.605,.5421,0;8.6785,8.2329,0;5.4999,4.2459,0;3.3262,3.7215,0;3.9075,-.2483,0;2.1045,2.4317,0;2.4257,2.9894,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;3.1535,3.4072,0;3.796,3.4064,0;1.1888,-.8812,0;.5468,-.881,0;.5458,1.8959,0;1.19,1.8959,0;3.0337,1.7632,0;1.3044,.2505,0;5.5408,3.4103,0;-.4925,.0863,0;-.1728,1.4748,0;4.9674,1.5869,0;5.4652,2.4542,0;5.6499,1.7717,0;2.8521,.9427,0;3.0376,.2604,0;2.3553,.0749,0;8.1761,6.5016,0;7.4115,5.8571,0;8.116,5.797,0;3.0641,4.8083,0;3.8287,5.4528,0;3.1241,5.5129,0;6.0624,6.6817,0;6.7069,5.9171,0;5.9423,5.2726,0;5.2978,6.0373,0;7.5917,7.9707,0;8.2362,7.2061,0;6.8271,7.3262,0;4.5332,5.3928,0;-1.0876,-1.7334,0;-2.045,1.0807,0;5.0878,.4119,0;8.5906,8.7251,0;5.9922,4.3338,0;3.4141,3.2293,0;

Duplicates ChEBI27495

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27495.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27495.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27495.sdf

Formula	C₂₇H₄₄O₇
MW	480.64
InChIKey	JQNVCUBPURTQPQ-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	78
Number_Heavy_Atoms	34
Number_Rings	4
Number_Bonds	81
Rotat_Bonds	12
Unbranched_Chain	2
Chiral_Centers	11
ONatoms	7
HB_Donor	6
HB_Acceptor	7
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	7
Lipinski_HB_Donors	6
Lipinski_HB_Acceptors	7
Lipinski_Violations	1
XLogP3	0
XLogP	1.02
logP	1.7115
PSA	138.45
MR	129.7
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-344.91888
PM7_Total_Energy_ev	-5978.85386
PM7_Electronic_Energy_ev	-61164.24591
PM7_Dipole_Debye	3.76696
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.876
PM7_LUMO_Energy_ev	-0.382
PM7_COSMO_Area_square_ang	463.31
PM7_COSMO_Volue_cubic_ang	604.05
PM7_Electron_Affinity_ev	0.382
PM7_Ionization_Energy_ev	9.876
PM7_Energy_Gap_ev	9.494
PM7_Global_Hardness_ev	4.747
PM7_Global_Softness_ev	0.2106593638087213
PM7_Chemical_Potential_ev	-5.129
PM7_Electronigativity_ev	5.129
PM7_Back_Donation_Energy_ev	-1.18675
PM7_Electrophilicity_ev	2.770870128502212
OPENEYE_Name	(2~{S},3~{R},5~{R},9~{R},10~{R},13~{R},14~{S},17~{S})-2,3,14-trihydroxy-10,13-dimethyl-17-[(1~{R},2~{R},5~{R})-1,2,6-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1~{H}-cyclopenta[a]phenanthren-6-one
SMILES	C1=C2C(CCC3(C2(CCC3C(C)(C(CCC(C)CO)O)O)O)C)C4(CC(C(CC4C1=O)O)O)C
Canonical_SMILES	OC[C@@H](CC[C@H]([C@@]([C@H]1CC[C@@]2([C@]1(C)CC[C@H]1C2=CC(=O)[C@H]2[C@]1(C)C[C@H](O)[C@@H](C2)O)O)(O)C)O)C
InChI	1/C27H44O7/c1-15(14-28)5-6-23(32)26(4,33)22-8-10-27(34)17-11-19(29)18-12-20(30)21(31)13-24(18,2)16(17)7-9-25(22,27)3/h11,15-16,18,20-23,28,30-34H,5-10,12-14H2,1-4H3
InChI_3D	1S/C27H44O7/c1-15(14-28)5-6-23(32)26(4,33)22-8-10-27(34)17-11-19(29)18-12-20(30)21(31)13-24(18,2)16(17)7-9-25(22,27)3/h11,15-16,18,20-23,28,30-34H,5-10,12-14H2,1-4H3/t15-,16+,18+,20-,21+,22+,23-,24-,25-,26-,27-/m1/s1
AuxInfo	1/0/N:20,19,18,21,22,23,4,5,7,6,1,8,9,24,25,10,2,11,3,13,14,12,26,17,16,27,15,32,28,29,30,33,34,31/rA:78cCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s5;s4;;;s2s4;s3s8;s5;s8;s9s13;s2s6;s7s12s15;s9s10s11;s16;s17;;;;s22;;s20s22s24;s23;s12s21s26;d3;s13;s14;s15;s24;s26;s27;s1;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s11;s12;s13;s14;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s25;s26;s29;s30;s31;s32;s33;s34;/rC:3.4748,.0023,0;3.4759,1.0071,0;2.6037,-.4989,0;2.5967,2.5196,0;6.0928,2.5162,0;6.0915,1.5061,0;3.4743,3.0237,0;.8679,-.4977,0;.8679,1.5135,0;2.6012,1.5123,0;1.7371,0,0;5.2187,3.0279,0;;0,1.0056,0;4.3477,1.5084,0;4.349,2.5184,0;1.7358,1.0056,0;5.2163,2.0206,0;2.6037,.5088,0;7.7938,6.1793,0;3.4464,5.1306,0;6.3847,6.2994,0;5.6201,5.655,0;7.9139,7.5884,0;7.1493,6.9439,0;4.8555,5.0105,0;4.0908,4.366,0;2.6036,-1.4989,0;-.5953,-1.6456,0;-1.7228,.6983,0;4.605,.5421,0;8.6785,8.2329,0;5.4999,4.2459,0;3.3262,3.7215,0;3.9075,-.2483,0;2.1045,2.4317,0;2.4257,2.9894,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;3.1535,3.4072,0;3.796,3.4064,0;1.1888,-.8812,0;.5468,-.881,0;.5458,1.8959,0;1.19,1.8959,0;3.0337,1.7632,0;1.3044,.2505,0;5.5408,3.4103,0;-.4925,.0863,0;-.1728,1.4748,0;4.9674,1.5869,0;5.4652,2.4542,0;5.6499,1.7717,0;2.8521,.9427,0;3.0376,.2604,0;2.3553,.0749,0;8.1761,6.5016,0;7.4115,5.8571,0;8.116,5.797,0;3.0641,4.8083,0;3.8287,5.4528,0;3.1241,5.5129,0;6.0624,6.6817,0;6.7069,5.9171,0;5.9423,5.2726,0;5.2978,6.0373,0;7.5917,7.9707,0;8.2362,7.2061,0;6.8271,7.3262,0;4.5332,5.3928,0;-1.0876,-1.7334,0;-2.045,1.0807,0;5.0878,.4119,0;8.5906,8.7251,0;5.9922,4.3338,0;3.4141,3.2293,0;
Duplicates	ChEBI27495
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27495.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27495.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27495.sdf