2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid

C28H32N2O5 — CID 178191792

IUPAC2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid
SMILESO=C(NC[C@@H]1C[C@@H]1C(=O)NCC1CCCCC1C(=O)O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H32N2O5/c31-26(29-14-17-7-1-2-8-19(17)27(32)33)24-13-18(24)15-30-28(34)35-16-25-22-11-5-3-9-20(22)21-10-4-6-12-23(21)25/h3-6,9-12,17-19,24-25H,1-2,7-8,13-16H2,(H,29,31)(H,30,34)(H,32,33)/t17?,18-,19?,24-/m0/s1
InChIKeyFEBKOYSWWHGFEG-LJIVIIIXSA-N
MW476.57 g/mol
LogP4.17
Rot. Bonds8

About 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid

2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid (PubChem CID 178191792) has the molecular formula C28H32N2O5 and a molecular weight of 476.57 g/mol. Its IUPAC name is 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid
PubChem CID178191792
Molecular FormulaC28H32N2O5
Molecular Weight476.57 g/mol
Exact Mass476.23
IUPAC Name2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid
SMILESO=C(NC[C@@H]1C[C@@H]1C(=O)NCC1CCCCC1C(=O)O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H32N2O5/c31-26(29-14-17-7-1-2-8-19(17)27(32)33)24-13-18(24)15-30-28(34)35-16-25-22-11-5-3-9-20(22)21-10-4-6-12-23(21)25/h3-6,9-12,17-19,24-25H,1-2,7-8,13-16H2,(H,29,31)(H,30,34)(H,32,33)/t17?,18-,19?,24-/m0/s1
InChIKeyFEBKOYSWWHGFEG-LJIVIIIXSA-N
XLogP4.17
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.57
LogP ≤ 54.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid?
The IUPAC name of 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid (CID 178191792) is 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid?
The canonical SMILES for 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid is O=C(NC[C@@H]1C[C@@H]1C(=O)NCC1CCCCC1C(=O)O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid?
The InChIKey is FEBKOYSWWHGFEG-LJIVIIIXSA-N. The full InChI is InChI=1S/C28H32N2O5/c31-26(29-14-17-7-1-2-8-19(17)27(32)33)24-13-18(24)15-30-28(34)35-16-25-22-11-5-3-9-20(22)21-10-4-6-12-23(21)25/h3-6,9-12,17-19,24-25H,1-2,7-8,13-16H2,(H,29,31)(H,30,34)(H,32,33)/t17?,18-,19?,24-/m0/s1.
What are the key properties of 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid?
2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid has a molecular weight of 476.57 g/mol, XLogP of 4.17, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[(1S,2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 178191792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).