(2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide

C30H30N4O2 — CID 132555538

IUPAC(2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1-c1c(NC(=O)[C@H]2CCCN2)ccc2ccccc12)[C@H]1CCCN1
InChIInChI=1S/C30H30N4O2/c35-29(25-11-5-17-31-25)33-23-15-13-19-7-1-3-9-21(19)27(23)28-22-10-4-2-8-20(22)14-16-24(28)34-30(36)26-12-6-18-32-26/h1-4,7-10,13-16,25-26,31-32H,5-6,11-12,17-18H2,(H,33,35)(H,34,36)/t25-,26-/m1/s1
InChIKeyFYTHJMKJVUTERE-CLJLJLNGSA-N
MW478.60 g/mol
LogP5.04
Rot. Bonds5

About (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide

(2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide (PubChem CID 132555538) has the molecular formula C30H30N4O2 and a molecular weight of 478.60 g/mol. Its IUPAC name is (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide
PubChem CID132555538
Molecular FormulaC30H30N4O2
Molecular Weight478.60 g/mol
Exact Mass478.24
IUPAC Name(2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2c1-c1c(NC(=O)[C@H]2CCCN2)ccc2ccccc12)[C@H]1CCCN1
InChIInChI=1S/C30H30N4O2/c35-29(25-11-5-17-31-25)33-23-15-13-19-7-1-3-9-21(19)27(23)28-22-10-4-2-8-20(22)14-16-24(28)34-30(36)26-12-6-18-32-26/h1-4,7-10,13-16,25-26,31-32H,5-6,11-12,17-18H2,(H,33,35)(H,34,36)/t25-,26-/m1/s1
InChIKeyFYTHJMKJVUTERE-CLJLJLNGSA-N
XLogP5.04
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.60
LogP ≤ 55.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide (CID 132555538) is (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide is O=C(Nc1ccc2ccccc2c1-c1c(NC(=O)[C@H]2CCCN2)ccc2ccccc12)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide?
The InChIKey is FYTHJMKJVUTERE-CLJLJLNGSA-N. The full InChI is InChI=1S/C30H30N4O2/c35-29(25-11-5-17-31-25)33-23-15-13-19-7-1-3-9-21(19)27(23)28-22-10-4-2-8-20(22)14-16-24(28)34-30(36)26-12-6-18-32-26/h1-4,7-10,13-16,25-26,31-32H,5-6,11-12,17-18H2,(H,33,35)(H,34,36)/t25-,26-/m1/s1.
What are the key properties of (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide?
(2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide has a molecular weight of 478.60 g/mol, XLogP of 5.04, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]naphthalen-1-yl]naphthalen-2-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 132555538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).