trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid

C27H32N2O5 — CID 178192151

IUPACtrans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid
SMILESCC(CNC(=O)OCC1c2ccccc2-c2ccccc21)CC(=O)NC[C@H]1CCC[C@H]1C(=O)O
InChIInChI=1S/C27H32N2O5/c1-17(13-25(30)28-15-18-7-6-12-19(18)26(31)32)14-29-27(33)34-16-24-22-10-4-2-8-20(22)21-9-3-5-11-23(21)24/h2-5,8-11,17-19,24H,6-7,12-16H2,1H3,(H,28,30)(H,29,33)(H,31,32)/t17?,18-,19-/m1/s1
InChIKeyOERAWIYMHSBEMT-OMKBGSMGSA-N
MW464.56 g/mol
LogP4.17
Rot. Bonds9

About trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid

trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid (PubChem CID 178192151) has the molecular formula C27H32N2O5 and a molecular weight of 464.56 g/mol. Its IUPAC name is trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Nametrans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid
PubChem CID178192151
Molecular FormulaC27H32N2O5
Molecular Weight464.56 g/mol
Exact Mass464.23
IUPAC Nametrans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid
SMILESCC(CNC(=O)OCC1c2ccccc2-c2ccccc21)CC(=O)NC[C@H]1CCC[C@H]1C(=O)O
InChIInChI=1S/C27H32N2O5/c1-17(13-25(30)28-15-18-7-6-12-19(18)26(31)32)14-29-27(33)34-16-24-22-10-4-2-8-20(22)21-9-3-5-11-23(21)24/h2-5,8-11,17-19,24H,6-7,12-16H2,1H3,(H,28,30)(H,29,33)(H,31,32)/t17?,18-,19-/m1/s1
InChIKeyOERAWIYMHSBEMT-OMKBGSMGSA-N
XLogP4.17
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.56
LogP ≤ 54.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid?
The IUPAC name of trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid (CID 178192151) is trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid is CC(CNC(=O)OCC1c2ccccc2-c2ccccc21)CC(=O)NC[C@H]1CCC[C@H]1C(=O)O.
What is the InChIKey of trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid?
The InChIKey is OERAWIYMHSBEMT-OMKBGSMGSA-N. The full InChI is InChI=1S/C27H32N2O5/c1-17(13-25(30)28-15-18-7-6-12-19(18)26(31)32)14-29-27(33)34-16-24-22-10-4-2-8-20(22)21-9-3-5-11-23(21)24/h2-5,8-11,17-19,24H,6-7,12-16H2,1H3,(H,28,30)(H,29,33)(H,31,32)/t17?,18-,19-/m1/s1.
What are the key properties of trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid?
trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid has a molecular weight of 464.56 g/mol, XLogP of 4.17, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-2-[[[4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]methyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 178192151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).