(2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one

C32H39N3O2S — CID 129427700

About (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one

(2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one (PubChem CID 129427700) has the molecular formula C32H39N3O2S and a molecular weight of 529.75 g/mol. Its IUPAC name is (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one.

Molecular Properties

• Compound Name: (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one
• PubChem CID: 129427700
• Molecular Formula: C32H39N3O2S
• Molecular Weight: 529.75 g/mol
• Exact Mass: 529.28
• IUPAC Name: (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one
• SMILES: CC[C@H](C(=O)N1CCCN(C(=O)[C@@H](C)N2CCc3sccc3[C@H]2c2ccccc2C)CC1)c1ccccc1
• InChI: InChI=1S/C32H39N3O2S/c1-4-26(25-12-6-5-7-13-25)32(37)34-18-10-17-33(20-21-34)31(36)24(3)35-19-15-29-28(16-22-38-29)30(35)27-14-9-8-11-23(27)2/h5-9,11-14,16,22,24,26,30H,4,10,15,17-21H2,1-3H3/t24-,26+,30-/m1/s1
• InChIKey: QLBLTERBNPVWOT-MQRABVPWSA-N
• XLogP: 5.65
• TPSA: 43.86 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	529.75
LogP ≤ 5	5.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one?

The IUPAC name of (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one (CID 129427700) is (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one.

What is the SMILES notation for (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one?

The canonical SMILES for (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one is CC[C@H](C(=O)N1CCCN(C(=O)[C@@H](C)N2CCc3sccc3[C@H]2c2ccccc2C)CC1)c1ccccc1.

What is the InChIKey of (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one?

The InChIKey is QLBLTERBNPVWOT-MQRABVPWSA-N. The full InChI is InChI=1S/C32H39N3O2S/c1-4-26(25-12-6-5-7-13-25)32(37)34-18-10-17-33(20-21-34)31(36)24(3)35-19-15-29-28(16-22-38-29)30(35)27-14-9-8-11-23(27)2/h5-9,11-14,16,22,24,26,30H,4,10,15,17-21H2,1-3H3/t24-,26+,30-/m1/s1.

What are the key properties of (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one?

(2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one has a molecular weight of 529.75 g/mol, XLogP of 5.65, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-1-[4-[(2R)-2-[(4R)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanoyl]-1,4-diazepan-1-yl]-2-phenylbutan-1-one is sourced from PubChem (CID 129427700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).