1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea

C27H29N5O5 — CID 146205084

IUPAC1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea
SMILESCNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N2Cc3ncccc3CC[C@H]2C2CC2)C1=O
InChIInChI=1S/C27H29N5O5/c1-28-25(35)30-19-7-8-20-18(13-19)10-11-27(20)24(34)32(26(36)37-27)15-23(33)31-14-21-16(3-2-12-29-21)6-9-22(31)17-4-5-17/h2-3,7-8,12-13,17,22H,4-6,9-11,14-15H2,1H3,(H2,28,30,35)/t22-,27+/m0/s1
InChIKeyQFOWHCHCRRILAW-WXVAWEFUSA-N
MW503.56 g/mol
LogP2.71
Rot. Bonds4

About 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea

1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea (PubChem CID 146205084) has the molecular formula C27H29N5O5 and a molecular weight of 503.56 g/mol. Its IUPAC name is 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea.

Molecular Properties

Compound Name1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea
PubChem CID146205084
Molecular FormulaC27H29N5O5
Molecular Weight503.56 g/mol
Exact Mass503.22
IUPAC Name1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea
SMILESCNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N2Cc3ncccc3CC[C@H]2C2CC2)C1=O
InChIInChI=1S/C27H29N5O5/c1-28-25(35)30-19-7-8-20-18(13-19)10-11-27(20)24(34)32(26(36)37-27)15-23(33)31-14-21-16(3-2-12-29-21)6-9-22(31)17-4-5-17/h2-3,7-8,12-13,17,22H,4-6,9-11,14-15H2,1H3,(H2,28,30,35)/t22-,27+/m0/s1
InChIKeyQFOWHCHCRRILAW-WXVAWEFUSA-N
XLogP2.71
TPSA120.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500503.56
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea?
The IUPAC name of 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea (CID 146205084) is 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea.
What is the SMILES notation for 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea?
The canonical SMILES for 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea is CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N2Cc3ncccc3CC[C@H]2C2CC2)C1=O.
What is the InChIKey of 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea?
The InChIKey is QFOWHCHCRRILAW-WXVAWEFUSA-N. The full InChI is InChI=1S/C27H29N5O5/c1-28-25(35)30-19-7-8-20-18(13-19)10-11-27(20)24(34)32(26(36)37-27)15-23(33)31-14-21-16(3-2-12-29-21)6-9-22(31)17-4-5-17/h2-3,7-8,12-13,17,22H,4-6,9-11,14-15H2,1H3,(H2,28,30,35)/t22-,27+/m0/s1.
What are the key properties of 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea?
1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea has a molecular weight of 503.56 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R)-3-[2-[(7S)-7-cyclopropyl-5,6,7,9-tetrahydropyrido[2,3-c]azepin-8-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea is sourced from PubChem (CID 146205084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).