N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide

C141H142Cl3N33O11S3 — CID 174317856

About N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide

N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide (PubChem CID 174317856) has the molecular formula C141H142Cl3N33O11S3 and a molecular weight of 2677.47 g/mol. Its IUPAC name is N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide.

Molecular Properties

• Compound Name: N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide
• PubChem CID: 174317856
• Molecular Formula: C141H142Cl3N33O11S3
• Molecular Weight: 2677.47 g/mol
• Exact Mass: 2673.98
• IUPAC Name: N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide
• SMILES: Cc1sc2c(c1C)C(c1ccc(OCC3CC4(CCCN(c5ccc(C(=O)NC6CCC(Oc7ccc(C#N)c(Cl)c7)CC6)nn5)C4)C3)nc1)=N[C@@H](Cc1ncco1)c1nnc(Cc3cnc(C[C@@H]4N=C(c5ccc(OC6CC7(CCCN(c8ccc(C(O)NC9CCC(Oc%10ccc(C#N)c(Cl)c%10)CC9)nn8)C7)C6)cn5)c5c(sc(C)c5C)-n5c(CCc6sc7c(c6C)C(c6ccc(C[C@H]8CCC9CN(c%10ccc(C(=O)NC%11CCC(Oc%12ccc(C#N)c(Cl)c%12)CC%11)nn%10)CCN9C8)cc6)=N[C@H](Cc6ncco6)c6nnc(C)n6-7)nnc54)o3)n1-2
• InChI: InChI=1S/C141H142Cl3N33O11S3/c1-78-81(4)189-138-125(78)129(91-17-44-121(151-70-91)183-75-86-63-140(64-86)45-7-49-173(76-140)117-41-37-110(161-164-117)135(179)154-93-20-30-97(31-21-93)185-100-26-15-89(68-146)106(143)57-100)157-113(61-123-149-48-54-182-123)133-170-167-120(177(133)138)59-103-72-152-124(188-103)62-114-132-169-166-119(176(132)139-126(79(2)82(5)190-139)130(158-114)108-35-34-102(71-150-108)187-104-65-141(66-104)46-8-50-174(77-141)118-42-38-111(162-165-118)136(180)155-94-22-32-98(33-23-94)186-101-27-16-90(69-147)107(144)58-101)43-39-115-80(3)127-128(156-112(60-122-148-47-53-181-122)131-168-159-83(6)175(131)137(127)191-115)87-12-9-84(10-13-87)55-85-11-24-95-74-172(52-51-171(95)73-85)116-40-36-109(160-163-116)134(178)153-92-18-28-96(29-19-92)184-99-25-14-88(67-145)105(142)56-99/h9-10,12-17,25-27,34-38,40-42,44,47-48,53-54,56-58,70-72,85-86,92-98,104,112-114,136,155,180H,7-8,11,18-24,28-33,39,43,45-46,49-52,55,59-66,73-77H2,1-6H3,(H,153,178)(H,154,179)/t85-,86?,92?,93?,94?,95?,96?,97?,98?,104?,112-,113+,114+,136?,140?,141?/m1/s1
• InChIKey: IGYHOXXZQHECMJ-WIKCIQOTSA-N
• XLogP: 23.20
• TPSA: 531.36 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 45
• Rotatable Bonds: 37
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2677.47
LogP ≤ 5	23.20
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide?

The IUPAC name of N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide (CID 174317856) is N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide.

What is the SMILES notation for N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide?

The canonical SMILES for N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide is Cc1sc2c(c1C)C(c1ccc(OCC3CC4(CCCN(c5ccc(C(=O)NC6CCC(Oc7ccc(C#N)c(Cl)c7)CC6)nn5)C4)C3)nc1)=N[C@@H](Cc1ncco1)c1nnc(Cc3cnc(C[C@@H]4N=C(c5ccc(OC6CC7(CCCN(c8ccc(C(O)NC9CCC(Oc%10ccc(C#N)c(Cl)c%10)CC9)nn8)C7)C6)cn5)c5c(sc(C)c5C)-n5c(CCc6sc7c(c6C)C(c6ccc(C[C@H]8CCC9CN(c%10ccc(C(=O)NC%11CCC(Oc%12ccc(C#N)c(Cl)c%12)CC%11)nn%10)CCN9C8)cc6)=N[C@H](Cc6ncco6)c6nnc(C)n6-7)nnc54)o3)n1-2.

What is the InChIKey of N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide?

The InChIKey is IGYHOXXZQHECMJ-WIKCIQOTSA-N. The full InChI is InChI=1S/C141H142Cl3N33O11S3/c1-78-81(4)189-138-125(78)129(91-17-44-121(151-70-91)183-75-86-63-140(64-86)45-7-49-173(76-140)117-41-37-110(161-164-117)135(179)154-93-20-30-97(31-21-93)185-100-26-15-89(68-146)106(143)57-100)157-113(61-123-149-48-54-182-123)133-170-167-120(177(133)138)59-103-72-152-124(188-103)62-114-132-169-166-119(176(132)139-126(79(2)82(5)190-139)130(158-114)108-35-34-102(71-150-108)187-104-65-141(66-104)46-8-50-174(77-141)118-42-38-111(162-165-118)136(180)155-94-22-32-98(33-23-94)186-101-27-16-90(69-147)107(144)58-101)43-39-115-80(3)127-128(156-112(60-122-148-47-53-181-122)131-168-159-83(6)175(131)137(127)191-115)87-12-9-84(10-13-87)55-85-11-24-95-74-172(52-51-171(95)73-85)116-40-36-109(160-163-116)134(178)153-92-18-28-96(29-19-92)184-99-25-14-88(67-145)105(142)56-99/h9-10,12-17,25-27,34-38,40-42,44,47-48,53-54,56-58,70-72,85-86,92-98,104,112-114,136,155,180H,7-8,11,18-24,28-33,39,43,45-46,49-52,55,59-66,73-77H2,1-6H3,(H,153,178)(H,154,179)/t85-,86?,92?,93?,94?,95?,96?,97?,98?,104?,112-,113+,114+,136?,140?,141?/m1/s1.

What are the key properties of N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide?

N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide has a molecular weight of 2677.47 g/mol, XLogP of 23.20, 37 rotatable bonds, 4 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3-chloro-4-cyanophenoxy)cyclohexyl]-6-[(7R)-7-[[4-[(9R)-4-[2-[(9S)-7-[5-[[6-[6-[[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]amino]-hydroxymethyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]oxy]-2-pyridinyl]-9-[[5-[[(9S)-7-[6-[[6-[6-[[4-(3-chloro-4-cyanophenoxy)cyclohexyl]carbamoyl]pyridazin-3-yl]-6-azaspiro[3.5]nonan-2-yl]methoxy]-3-pyridinyl]-4,5-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methyl]-1,3-oxazol-2-yl]methyl]-4,5-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]ethyl]-5,13-dimethyl-9-(1,3-oxazol-2-ylmethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-7-yl]phenyl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 174317856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).