(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile

C142H130N30O8 — CID 161399540

About (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile

(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile (PubChem CID 161399540) has the molecular formula C142H130N30O8 and a molecular weight of 2384.80 g/mol. Its IUPAC name is (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile.

Molecular Properties

• Compound Name: (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile
• PubChem CID: 161399540
• Molecular Formula: C142H130N30O8
• Molecular Weight: 2384.80 g/mol
• Exact Mass: 2383.07
• IUPAC Name: (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile
• SMILES: CC(C)C(C(=O)N1CC(C#N)C1)n1cc2c(n1)C(=O)C1C=Cc3nccc-2c31.N#CCC(C1CCCC1)n1cc2c(n1)CC1C=Cc3nccc-2c31.N#CCC(C1CCCC1)n1ncc2c1C(=O)C1C=Cc3nccc-2c31.N#CC[C@@H](C1CCCC1)n1ncc2c1C(=O)C1C=Cc3nccc-2c31.N#CC[C@H](C1CCCC1)n1cc2c(n1)C(=O)C1C=Cc3nccc-2c31.N#CC[C@H](C1CCCC1)n1ncc2c1C(=O)C1C=Cc3nccc-2c31.[C-]#[N+]C1CN(C(=O)C(C(C)C)n2ncc3c2C(=O)C2C=Cc4nccc-3c42)C1
• InChI: InChI=1S/2C21H19N5O2.4C20H18N4O.C20H20N4/c1-11(2)18(21(28)25-9-12(10-25)22-3)26-19-15(8-24-26)13-6-7-23-16-5-4-14(17(13)16)20(19)27;1-11(2)19(21(28)25-8-12(7-22)9-25)26-10-15-13-5-6-23-16-4-3-14(17(13)16)20(27)18(15)24-26;21-9-7-17(12-3-1-2-4-12)24-11-15-13-8-10-22-16-6-5-14(18(13)16)20(25)19(15)23-24;3*21-9-7-17(12-3-1-2-4-12)24-19-15(11-23-24)13-8-10-22-16-6-5-14(18(13)16)20(19)25;21-9-7-19(13-3-1-2-4-13)24-12-16-15-8-10-22-17-6-5-14(20(15)17)11-18(16)23-24/h4-8,11-12,14,18H,9-10H2,1-2H3;3-6,10-12,14,19H,8-9H2,1-2H3;4*5-6,8,10-12,14,17H,1-4,7H2;5-6,8,10,12-14,19H,1-4,7,11H2/t;;3*14?,17-;;/m..110../s1
• InChIKey: VUBAKNSUFQADEM-WAPZQBNQSA-N
• XLogP: 24.85
• TPSA: 505.11 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 21
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2384.80
LogP ≤ 5	24.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile?

The IUPAC name of (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile (CID 161399540) is (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile.

What is the SMILES notation for (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile?

The canonical SMILES for (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile is CC(C)C(C(=O)N1CC(C#N)C1)n1cc2c(n1)C(=O)C1C=Cc3nccc-2c31.N#CCC(C1CCCC1)n1cc2c(n1)CC1C=Cc3nccc-2c31.N#CCC(C1CCCC1)n1ncc2c1C(=O)C1C=Cc3nccc-2c31.N#CC[C@@H](C1CCCC1)n1ncc2c1C(=O)C1C=Cc3nccc-2c31.N#CC[C@H](C1CCCC1)n1cc2c(n1)C(=O)C1C=Cc3nccc-2c31.N#CC[C@H](C1CCCC1)n1ncc2c1C(=O)C1C=Cc3nccc-2c31.[C-]#[N+]C1CN(C(=O)C(C(C)C)n2ncc3c2C(=O)C2C=Cc4nccc-3c42)C1.

What is the InChIKey of (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile?

The InChIKey is VUBAKNSUFQADEM-WAPZQBNQSA-N. The full InChI is InChI=1S/2C21H19N5O2.4C20H18N4O.C20H20N4/c1-11(2)18(21(28)25-9-12(10-25)22-3)26-19-15(8-24-26)13-6-7-23-16-5-4-14(17(13)16)20(19)27;1-11(2)19(21(28)25-8-12(7-22)9-25)26-10-15-13-5-6-23-16-4-3-14(17(13)16)20(27)18(15)24-26;21-9-7-17(12-3-1-2-4-12)24-11-15-13-8-10-22-16-6-5-14(18(13)16)20(25)19(15)23-24;3*21-9-7-17(12-3-1-2-4-12)24-19-15(11-23-24)13-8-10-22-16-6-5-14(18(13)16)20(19)25;21-9-7-19(13-3-1-2-4-13)24-12-16-15-8-10-22-17-6-5-14(20(15)17)11-18(16)23-24/h4-8,11-12,14,18H,9-10H2,1-2H3;3-6,10-12,14,19H,8-9H2,1-2H3;4*5-6,8,10-12,14,17H,1-4,7H2;5-6,8,10,12-14,19H,1-4,7,11H2/t;;3*14?,17-;;/m..110../s1.

What are the key properties of (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile?

(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile has a molecular weight of 2384.80 g/mol, XLogP of 24.85, 21 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;(3R)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;(3S)-3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-5-yl)propanenitrile;3-cyclopentyl-3-(4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)propanenitrile;5-[1-(3-isocyanoazetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),3,9,11,13-hexaen-7-one;1-[3-methyl-2-(7-oxo-4,5,12-triazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2,5,9,11,13-hexaen-4-yl)butanoyl]azetidine-3-carbonitrile is sourced from PubChem (CID 161399540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).