(6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione

C32H43FN4O4 — CID 25119273

About (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione

(6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione (PubChem CID 25119273) has the molecular formula C32H43FN4O4 and a molecular weight of 566.72 g/mol. Its IUPAC name is (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione.

Molecular Properties

• Compound Name: (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
• PubChem CID: 25119273
• Molecular Formula: C32H43FN4O4
• Molecular Weight: 566.72 g/mol
• Exact Mass: 566.33
• IUPAC Name: (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
• SMILES: CC1CCNC(=O)[C@H](CC2CC2)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc2ccc(F)cc2)NCCOc2ccccc21
• InChI: InChI=1S/C32H43FN4O4/c1-20(2)29-32(40)36-27(19-22-8-9-22)30(38)35-15-14-21(3)25-6-4-5-7-28(25)41-17-16-34-26(31(39)37-29)18-23-10-12-24(33)13-11-23/h4-7,10-13,20-22,26-27,29,34H,8-9,14-19H2,1-3H3,(H,35,38)(H,36,40)(H,37,39)/t21?,26-,27+,29-/m1/s1
• InChIKey: HKYNJAQGPYFMBY-PSOJVBHWSA-N
• XLogP: 3.45
• TPSA: 108.56 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	566.72
LogP ≤ 5	3.45
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione?

The IUPAC name of (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione (CID 25119273) is (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione.

What is the SMILES notation for (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione?

The canonical SMILES for (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione is CC1CCNC(=O)[C@H](CC2CC2)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc2ccc(F)cc2)NCCOc2ccccc21.

What is the InChIKey of (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione?

The InChIKey is HKYNJAQGPYFMBY-PSOJVBHWSA-N. The full InChI is InChI=1S/C32H43FN4O4/c1-20(2)29-32(40)36-27(19-22-8-9-22)30(38)35-15-14-21(3)25-6-4-5-7-28(25)41-17-16-34-26(31(39)37-29)18-23-10-12-24(33)13-11-23/h4-7,10-13,20-22,26-27,29,34H,8-9,14-19H2,1-3H3,(H,35,38)(H,36,40)(H,37,39)/t21?,26-,27+,29-/m1/s1.

What are the key properties of (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione?

(6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione has a molecular weight of 566.72 g/mol, XLogP of 3.45, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (6R,9R,12S)-12-(cyclopropylmethyl)-6-[(4-fluorophenyl)methyl]-17-methyl-9-propan-2-yl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione is sourced from PubChem (CID 25119273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).