(2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide

C30H35F5N4O4 — CID 53260306

IUPAC(2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide
SMILESCOCCn1cc(C(=O)N2CCC(c3cc(CNC(=O)[C@@H](N)C(C)C)ccc3F)CC2)c2c(OC(F)(F)F)ccc(F)c21
InChIInChI=1S/C30H35F5N4O4/c1-17(2)26(36)28(40)37-15-18-4-5-22(31)20(14-18)19-8-10-38(11-9-19)29(41)21-16-39(12-13-42-3)27-23(32)6-7-24(25(21)27)43-30(33,34)35/h4-7,14,16-17,19,26H,8-13,15,36H2,1-3H3,(H,37,40)/t26-/m0/s1
InChIKeyFOVZFSKEFLQTLK-SANMLTNESA-N
MW610.62 g/mol
LogP5.08
Rot. Bonds10

About (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide

(2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide (PubChem CID 53260306) has the molecular formula C30H35F5N4O4 and a molecular weight of 610.62 g/mol. Its IUPAC name is (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide
PubChem CID53260306
Molecular FormulaC30H35F5N4O4
Molecular Weight610.62 g/mol
Exact Mass610.26
IUPAC Name(2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide
SMILESCOCCn1cc(C(=O)N2CCC(c3cc(CNC(=O)[C@@H](N)C(C)C)ccc3F)CC2)c2c(OC(F)(F)F)ccc(F)c21
InChIInChI=1S/C30H35F5N4O4/c1-17(2)26(36)28(40)37-15-18-4-5-22(31)20(14-18)19-8-10-38(11-9-19)29(41)21-16-39(12-13-42-3)27-23(32)6-7-24(25(21)27)43-30(33,34)35/h4-7,14,16-17,19,26H,8-13,15,36H2,1-3H3,(H,37,40)/t26-/m0/s1
InChIKeyFOVZFSKEFLQTLK-SANMLTNESA-N
XLogP5.08
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.62
LogP ≤ 55.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide?
The IUPAC name of (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide (CID 53260306) is (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide.
What is the SMILES notation for (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide?
The canonical SMILES for (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide is COCCn1cc(C(=O)N2CCC(c3cc(CNC(=O)[C@@H](N)C(C)C)ccc3F)CC2)c2c(OC(F)(F)F)ccc(F)c21.
What is the InChIKey of (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide?
The InChIKey is FOVZFSKEFLQTLK-SANMLTNESA-N. The full InChI is InChI=1S/C30H35F5N4O4/c1-17(2)26(36)28(40)37-15-18-4-5-22(31)20(14-18)19-8-10-38(11-9-19)29(41)21-16-39(12-13-42-3)27-23(32)6-7-24(25(21)27)43-30(33,34)35/h4-7,14,16-17,19,26H,8-13,15,36H2,1-3H3,(H,37,40)/t26-/m0/s1.
What are the key properties of (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide?
(2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide has a molecular weight of 610.62 g/mol, XLogP of 5.08, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[[4-fluoro-3-[1-[7-fluoro-1-(2-methoxyethyl)-4-(trifluoromethoxy)indole-3-carbonyl]piperidin-4-yl]phenyl]methyl]-3-methylbutanamide is sourced from PubChem (CID 53260306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).