4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one

C178H200F4N24O28 — CID 159477491

About 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one

4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one (PubChem CID 159477491) has the molecular formula C178H200F4N24O28 and a molecular weight of 3199.69 g/mol. Its IUPAC name is 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one.

Molecular Properties

• Compound Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one
• PubChem CID: 159477491
• Molecular Formula: C178H200F4N24O28
• Molecular Weight: 3199.69 g/mol
• Exact Mass: 3197.49
• IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one
• SMILES: COC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCCCCCn1nc(Cc2ccc(F)c(C(=O)N3CCN(C(=O)C4CC4)CC3)c2)c2ccccc2c1=O.COC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCCOCCn1nc(Cc2ccc(F)c(C(=O)N3CCN(C(=O)C4CC4)CC3)c2)c2ccccc2c1=O.COCC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCCCCN1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1.COCC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCOCCN1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1
• InChI: InChI=1S/C47H53FN6O7.C46H51FN6O8.C43H49FN6O6.C42H47FN6O7/c1-47(2,61-3)43-35-14-10-13-33(35)37-29-32(54(59)60)19-21-41(37)53(43)42(55)15-6-4-5-9-22-52-46(58)36-12-8-7-11-34(36)40(49-52)28-30-16-20-39(48)38(27-30)45(57)51-25-23-50(24-26-51)44(56)31-17-18-31;1-46(2,60-3)42-34-11-6-10-32(34)36-28-31(53(58)59)16-18-40(36)52(42)41(54)12-7-24-61-25-23-51-45(57)35-9-5-4-8-33(35)39(48-51)27-29-13-17-38(47)37(26-29)44(56)50-21-19-49(20-22-50)43(55)30-14-15-30;1-43(2,27-56-3)40-32-13-9-12-30(32)34-26-29(50(54)55)16-18-38(34)49(40)39(51)14-5-4-8-19-47-20-22-48(23-21-47)42(53)35-24-28(15-17-36(35)44)25-37-31-10-6-7-11-33(31)41(52)46-45-37;1-42(2,26-55-3)39-31-10-6-9-29(31)33-25-28(49(53)54)12-14-37(33)48(39)38(50)15-21-56-22-20-46-16-18-47(19-17-46)41(52)34-23-27(11-13-35(34)43)24-36-30-7-4-5-8-32(30)40(51)45-44-36/h7-8,10-13,16,19-21,27,29,31,33,35,43H,4-6,9,14-15,17-18,22-26,28H2,1-3H3;4-6,8-10,13,16-18,26,28,30,32,34,42H,7,11-12,14-15,19-25,27H2,1-3H3;6-7,9-12,15-18,24,26,30,32,40H,4-5,8,13-14,19-23,25,27H2,1-3H3,(H,46,52);4-9,11-14,23,25,29,31,39H,10,15-22,24,26H2,1-3H3,(H,45,51)
• InChIKey: LWOLHBWBFVHTJW-UHFFFAOYSA-N
• XLogP: 25.31
• TPSA: 598.80 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 36
• Rotatable Bonds: 54
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3199.69
LogP ≤ 5	25.31
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_alk_ene(51)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one?

The IUPAC name of 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one (CID 159477491) is 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one.

What is the SMILES notation for 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one?

The canonical SMILES for 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one is COC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCCCCCn1nc(Cc2ccc(F)c(C(=O)N3CCN(C(=O)C4CC4)CC3)c2)c2ccccc2c1=O.COC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCCOCCn1nc(Cc2ccc(F)c(C(=O)N3CCN(C(=O)C4CC4)CC3)c2)c2ccccc2c1=O.COCC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCCCCN1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1.COCC(C)(C)C1C2CC=CC2c2cc([N+](=O)[O-])ccc2N1C(=O)CCOCCN1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1.

What is the InChIKey of 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one?

The InChIKey is LWOLHBWBFVHTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H53FN6O7.C46H51FN6O8.C43H49FN6O6.C42H47FN6O7/c1-47(2,61-3)43-35-14-10-13-33(35)37-29-32(54(59)60)19-21-41(37)53(43)42(55)15-6-4-5-9-22-52-46(58)36-12-8-7-11-34(36)40(49-52)28-30-16-20-39(48)38(27-30)45(57)51-25-23-50(24-26-51)44(56)31-17-18-31;1-46(2,60-3)42-34-11-6-10-32(34)36-28-31(53(58)59)16-18-40(36)52(42)41(54)12-7-24-61-25-23-51-45(57)35-9-5-4-8-33(35)39(48-51)27-29-13-17-38(47)37(26-29)44(56)50-21-19-49(20-22-50)43(55)30-14-15-30;1-43(2,27-56-3)40-32-13-9-12-30(32)34-26-29(50(54)55)16-18-38(34)49(40)39(51)14-5-4-8-19-47-20-22-48(23-21-47)42(53)35-24-28(15-17-36(35)44)25-37-31-10-6-7-11-33(31)41(52)46-45-37;1-42(2,26-55-3)39-31-10-6-9-29(31)33-25-28(49(53)54)12-14-37(33)48(39)38(50)15-21-56-22-20-46-16-18-47(19-17-46)41(52)34-23-27(11-13-35(34)43)24-36-30-7-4-5-8-32(30)40(51)45-44-36/h7-8,10-13,16,19-21,27,29,31,33,35,43H,4-6,9,14-15,17-18,22-26,28H2,1-3H3;4-6,8-10,13,16-18,26,28,30,32,34,42H,7,11-12,14-15,19-25,27H2,1-3H3;6-7,9-12,15-18,24,26,30,32,40H,4-5,8,13-14,19-23,25,27H2,1-3H3,(H,46,52);4-9,11-14,23,25,29,31,39H,10,15-22,24,26H2,1-3H3,(H,45,51).

What are the key properties of 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one?

4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one has a molecular weight of 3199.69 g/mol, XLogP of 25.31, 54 rotatable bonds, 2 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[2-[4-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-4-oxobutoxy]ethyl]phthalazin-1-one;4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2-[7-[4-(2-methoxypropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-7-oxoheptyl]phthalazin-1-one;4-[[4-fluoro-3-[4-[6-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-6-oxohexyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one;4-[[4-fluoro-3-[4-[2-[3-[4-(1-methoxy-2-methylpropan-2-yl)-8-nitro-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]-3-oxopropoxy]ethyl]piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one is sourced from PubChem (CID 159477491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).