(2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate

C148H160N24O14 — CID 160919576

About (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate

(2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate (PubChem CID 160919576) has the molecular formula C148H160N24O14 and a molecular weight of 2499.06 g/mol. Its IUPAC name is (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate.

Molecular Properties

• Compound Name: (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate
• PubChem CID: 160919576
• Molecular Formula: C148H160N24O14
• Molecular Weight: 2499.06 g/mol
• Exact Mass: 2497.25
• IUPAC Name: (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate
• SMILES: CCN(CC)[C@@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1c1ncc(-c2ccc(-c3ccc4c(c3)CCc3[nH]c([C@@H]5C[C@H]6C[C@H]6N5C(=O)[C@@H](c5ccccc5)N(CC)CC)nc3-4)cc2)[nH]1)c1ccccc1.COC(=O)N[C@@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1c1ncc(-c2ccc(-c3ccc4c(c3)CCc3[nH]c([C@@H]5C[C@H]6C[C@H]6N5C(=O)[C@H](NC(=O)OC)c5ccccc5)nc3-4)cc2)[nH]1)c1ccccc1.COC(=O)N[C@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1c1ncc(-c2ccc(-c3ccc4c(c3)CCc3[nH]c([C@@H]5C[C@H]6C[C@H]6N5C(=O)[C@@H](NC(=O)OC)C(C)C)nc3-4)cc2)[nH]1)C(C)C
• InChI: InChI=1S/C54H60N8O2.C50H48N8O6.C44H52N8O6/c1-5-59(6-2)49(35-15-11-9-12-16-35)53(63)61-44-28-39(44)30-46(61)51-55-32-43(57-51)34-21-19-33(20-22-34)37-23-25-41-38(27-37)24-26-42-48(41)58-52(56-42)47-31-40-29-45(40)62(47)54(64)50(60(7-3)8-4)36-17-13-10-14-18-36;1-63-49(61)55-42(29-9-5-3-6-10-29)47(59)57-38-22-33(38)24-40(57)45-51-26-37(53-45)28-15-13-27(14-16-28)31-17-19-35-32(21-31)18-20-36-44(35)54-46(52-36)41-25-34-23-39(34)58(41)48(60)43(56-50(62)64-2)30-11-7-4-8-12-30;1-21(2)36(49-43(55)57-5)41(53)51-32-16-27(32)18-34(51)39-45-20-31(47-39)24-9-7-23(8-10-24)25-11-13-29-26(15-25)12-14-30-38(29)48-40(46-30)35-19-28-17-33(28)52(35)42(54)37(22(3)4)50-44(56)58-6/h9-23,25,27,32,39-40,44-47,49-50H,5-8,24,26,28-31H2,1-4H3,(H,55,57)(H,56,58);3-17,19,21,26,33-34,38-43H,18,20,22-25H2,1-2H3,(H,51,53)(H,52,54)(H,55,61)(H,56,62);7-11,13,15,20-22,27-28,32-37H,12,14,16-19H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t39-,40-,44-,45-,46+,47+,49-,50-;33-,34-,38-,39-,40+,41+,42-,43-;27-,28-,32-,33-,34+,35+,36+,37+/m111/s1
• InChIKey: SRVSPKLLWCCQSZ-VEZWDFKASA-N
• XLogP: 23.79
• TPSA: 453.74 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 22
• Rotatable Bonds: 34
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2499.06
LogP ≤ 5	23.79
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate?

The IUPAC name of (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate (CID 160919576) is (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate.

What is the SMILES notation for (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate?

The canonical SMILES for (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate is CCN(CC)[C@@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1c1ncc(-c2ccc(-c3ccc4c(c3)CCc3[nH]c([C@@H]5C[C@H]6C[C@H]6N5C(=O)[C@@H](c5ccccc5)N(CC)CC)nc3-4)cc2)[nH]1)c1ccccc1.COC(=O)N[C@@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1c1ncc(-c2ccc(-c3ccc4c(c3)CCc3[nH]c([C@@H]5C[C@H]6C[C@H]6N5C(=O)[C@H](NC(=O)OC)c5ccccc5)nc3-4)cc2)[nH]1)c1ccccc1.COC(=O)N[C@H](C(=O)N1[C@@H]2C[C@@H]2C[C@H]1c1ncc(-c2ccc(-c3ccc4c(c3)CCc3[nH]c([C@@H]5C[C@H]6C[C@H]6N5C(=O)[C@@H](NC(=O)OC)C(C)C)nc3-4)cc2)[nH]1)C(C)C.

What is the InChIKey of (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate?

The InChIKey is SRVSPKLLWCCQSZ-VEZWDFKASA-N. The full InChI is InChI=1S/C54H60N8O2.C50H48N8O6.C44H52N8O6/c1-5-59(6-2)49(35-15-11-9-12-16-35)53(63)61-44-28-39(44)30-46(61)51-55-32-43(57-51)34-21-19-33(20-22-34)37-23-25-41-38(27-37)24-26-42-48(41)58-52(56-42)47-31-40-29-45(40)62(47)54(64)50(60(7-3)8-4)36-17-13-10-14-18-36;1-63-49(61)55-42(29-9-5-3-6-10-29)47(59)57-38-22-33(38)24-40(57)45-51-26-37(53-45)28-15-13-27(14-16-28)31-17-19-35-32(21-31)18-20-36-44(35)54-46(52-36)41-25-34-23-39(34)58(41)48(60)43(56-50(62)64-2)30-11-7-4-8-12-30;1-21(2)36(49-43(55)57-5)41(53)51-32-16-27(32)18-34(51)39-45-20-31(47-39)24-9-7-23(8-10-24)25-11-13-29-26(15-25)12-14-30-38(29)48-40(46-30)35-19-28-17-33(28)52(35)42(54)37(22(3)4)50-44(56)58-6/h9-23,25,27,32,39-40,44-47,49-50H,5-8,24,26,28-31H2,1-4H3,(H,55,57)(H,56,58);3-17,19,21,26,33-34,38-43H,18,20,22-25H2,1-2H3,(H,51,53)(H,52,54)(H,55,61)(H,56,62);7-11,13,15,20-22,27-28,32-37H,12,14,16-19H2,1-6H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t39-,40-,44-,45-,46+,47+,49-,50-;33-,34-,38-,39-,40+,41+,42-,43-;27-,28-,32-,33-,34+,35+,36+,37+/m111/s1.

What are the key properties of (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate?

(2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate has a molecular weight of 2499.06 g/mol, XLogP of 23.79, 34 rotatable bonds, 10 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-(diethylamino)-1-[(1R,3S,5R)-3-[7-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(diethylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-1H-imidazol-5-yl]phenyl]-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-phenylethanone;methyl N-[(2S)-1-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-3-methyl-1-oxobutan-2-yl]carbamate;methyl N-[(1R)-2-[(1R,3S,5R)-3-[5-[4-[2-[(1R,3S,5R)-2-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]-2-azabicyclo[3.1.0]hexan-3-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxo-1-phenylethyl]carbamate is sourced from PubChem (CID 160919576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).