9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate

C26H33N3O4 — CID 159106807

IUPAC9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate
SMILESCC(C)C[C@H](CC(=O)[C@@H](N)CCNC(=O)OCC1c2ccccc2-c2ccccc21)C(N)=O
InChIInChI=1S/C26H33N3O4/c1-16(2)13-17(25(28)31)14-24(30)23(27)11-12-29-26(32)33-15-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-10,16-17,22-23H,11-15,27H2,1-2H3,(H2,28,31)(H,29,32)/t17-,23+/m1/s1
InChIKeyLIASKFURORJGJP-HXOBKFHXSA-N
MW451.57 g/mol
LogP3.35
Rot. Bonds11

About 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate

9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate (PubChem CID 159106807) has the molecular formula C26H33N3O4 and a molecular weight of 451.57 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate
PubChem CID159106807
Molecular FormulaC26H33N3O4
Molecular Weight451.57 g/mol
Exact Mass451.25
IUPAC Name9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate
SMILESCC(C)C[C@H](CC(=O)[C@@H](N)CCNC(=O)OCC1c2ccccc2-c2ccccc21)C(N)=O
InChIInChI=1S/C26H33N3O4/c1-16(2)13-17(25(28)31)14-24(30)23(27)11-12-29-26(32)33-15-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-10,16-17,22-23H,11-15,27H2,1-2H3,(H2,28,31)(H,29,32)/t17-,23+/m1/s1
InChIKeyLIASKFURORJGJP-HXOBKFHXSA-N
XLogP3.35
TPSA124.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.57
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate (CID 159106807) is 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate is CC(C)C[C@H](CC(=O)[C@@H](N)CCNC(=O)OCC1c2ccccc2-c2ccccc21)C(N)=O.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate?
The InChIKey is LIASKFURORJGJP-HXOBKFHXSA-N. The full InChI is InChI=1S/C26H33N3O4/c1-16(2)13-17(25(28)31)14-24(30)23(27)11-12-29-26(32)33-15-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-10,16-17,22-23H,11-15,27H2,1-2H3,(H2,28,31)(H,29,32)/t17-,23+/m1/s1.
What are the key properties of 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate?
9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate has a molecular weight of 451.57 g/mol, XLogP of 3.35, 11 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[(3S,6R)-3-amino-6-carbamoyl-8-methyl-4-oxononyl]carbamate is sourced from PubChem (CID 159106807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).